ID 4D0MA STANDARD; PRT; 566 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE PHOSPHATIDYLINOSITOL 4-KINASE BETA OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 10 128 SER A 39 36 PHE B Protein B 2 FT #SUB 12 130 LEU A 42 39 GLU B Protein S 3 FT #SUB 13 131 LEU A 39 36 PHE B Protein S 1 FT #SUB 16 134 PHE A 41 38 LEU B Protein S 1 FT #SUB 35 153 GLU A 42 39 GLU B Protein S 1 FT #SUB 35 153 GLU A 43 40 SER B Protein S 3 FT #SUB 37 155 GLY A 41 38 LEU B Protein B 1 FT #SUB 38 156 VAL A 41 38 LEU B Protein S 1 FT #SUB 40 158 ALA A 134 131 LEU B Protein B 1 FT #SUB 41 159 TYR A 159 156 LEU B Protein S 1 FT #SUB 44 162 ASN A 130 127 ASP B Protein S 1 FT #SUB 44 162 ASN A 131 128 LEU B Protein S 8 FT #SUB 44 162 ASN A 132 129 ARG B Protein S 1 FT #SUB 44 162 ASN A 133 130 HIS B Protein S 3 FT #SUB 44 162 ASN A 134 131 LEU B Protein S 2 FT #SUB 47 165 PHE A 133 130 HIS B Protein S 18 FT #SUB 78 196 PRO A 134 131 LEU B Protein S 2 FT #SUB 34 152 LYS A 14 722 GLU F Protein S 1 FT #SUB 34 152 LYS A 17 725 GLN F Protein S 2 FT #SUB 34 152 LYS A 18 726 LYS F Protein S 2 FT #SUB 18 136 SER A 558 776 GLN O Protein S 1 FT #SUB 19 137 LYS A 554 772 LEU O Protein S 1 FT #SUB 20 138 LEU A 547 765 MET O Protein S 5 FT #SUB 20 138 LEU A 551 769 GLN O Protein A 3 FT #SUB 29 147 TYR A 541 759 GLU O Protein S 1 FT #SUB 355 573 GLN A 548 766 THR O Protein S 2 FT #SUB 512 730 ASP A 545 763 MET O Protein S 3 FT #SUB 512 730 ASP A 546 764 SER O Protein S 2 FT #SUB 545 763 MET A 512 730 ASP O Protein A 3 FT #SUB 545 763 MET A 545 763 MET O Protein S 1 FT #SUB 546 764 SER A 512 730 ASP O Protein B 2 FT #SUB 547 765 MET A 20 138 LEU O Protein S 4 FT #SUB 548 766 THR A 355 573 GLN O Protein S 1 FT #SUB 103 221 SER A 74 71 GLU T Protein A 8 FT #SUB 204 322 LYS A 110 107 LYS T Protein S 1 FT #SUB 373 591 ASP A 107 104 ARG T Protein S 1 FT #SUB 464 682 SER A 32 740 ARG U Protein S 1 FT #SUB 531 749 HIS A 28 736 ASP U Protein S 4 FT #SUB 531 749 HIS A 32 740 ARG U Protein S 1 FT #SUB 208 326 THR A 286 404 PRO Y Protein B 1 FT #SUB 208 326 THR A 287 405 GLU Y Protein S 2 FT #SUB 209 327 LEU A 285 403 ILE Y Protein S 2 FT #SUB 217 335 GLN A 319 537 HIS Y Protein S 2 FT #SUB 217 335 GLN A 320 538 LEU Y Protein S 2 FT #SUB 218 336 ARG A 285 403 ILE Y Protein S 1 FT #SUB 218 336 ARG A 316 534 PRO Y Protein S 9 FT #SUB 218 336 ARG A 317 535 TYR Y Protein S 1 FT #SUB 218 336 ARG A 319 537 HIS Y Protein A 23 FT #SUB 221 339 SER A 319 537 HIS Y Protein S 9 FT #SUB 222 340 GLU A 313 531 GLU Y Protein S 1 FT #SUB 225 343 LEU A 313 531 GLU Y Protein S 3 FT #HET 37 155 GLY A 2 2000 GSP B B 2 FT #HET 256 374 LEU A 1 2002 093 A S 1 FT #HET 263 381 PRO A 1 2002 093 A S 1 FT #HET 329 547 ILE A 1 2002 093 A S 6 FT #HET 331 549 LYS A 1 2002 093 A S 6 FT #HET 365 583 TYR A 1 2002 093 A S 1 FT #HET 377 595 ILE A 1 2002 093 A S 3 FT #HET 378 596 GLU A 1 2002 093 A B 1 FT #HET 379 597 PRO A 1 2002 093 A A 12 FT #HET 380 598 VAL A 1 2002 093 A A 13 FT #HET 383 601 ALA A 1 2002 093 A B 4 FT #HET 445 663 LEU A 1 2002 093 A S 5 FT #HET 455 673 ILE A 1 2002 093 A A 8 FT #HET 456 674 ASP A 1 2002 093 A S 3 FT DISORDER 1 9 FT DISORDER 104 113 FT DISORDER 125 187 FT DISORDER 289 294 FT DISORDER 465 472 CC SEQUENCE 470 AA (ATOM); CC SWLLRLFESK LFDISMAISY LYNSKEPGVQ AYIGNRLFCF RNEDVDFYLP QLLNMYIHMD CC EDVGDAIKPY IVHRCRQSIN FSLQCALLLG AYSSRGTKLR KLILSRLAPE REFIKSLMAI CC GKRLATLPTK EQKTQRLISE LSLLNHKLPA RVWLPTAGFD HHVVRVPHTQ AVVLNSKDKA CC PYLIYVEVLE CENFDTTSVP ARIPENPSAV ALKEPWQEKV RRIREGSPYG HLPNWRLLSV CC IVKCGDDLRQ ELLAFQVLKQ LQSIWEQERV PLWIKPYKIL VISADSGMIE PVVNAVSIHQ CC VKKQSQLSLL DYFLQEHGSY TTEAFLSAQR NFVQSCAGYC LVCYLLQVKD RHNGNILLDA CC EGHIIHIDFG FILSSSSAFK LTTEFVDVMG GLDGDMFNYY KMLMLQGLIA ARKHMDKVVQ CC IVEIMQQGSQ LPCFHGSSTI RNLKERFHMS MTEEQLQLLV EQMVDGSMRS CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSQNNSAKQSWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFR CC ATOM ---------SWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFR CC ***************************************** CC SEQRES NEDVDFYLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGA CC ATOM NEDVDFYLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGA CC ************************************************** CC SEQRES YSSDMHISTQRHSRGTKLRKLILSDELKPAHRKRELPSLSPAPDTGLSPS CC ATOM YSS----------RGTKLRKLILS-------------------------- CC *** *********** CC SEQRES KRTHQRSKSDATASISLSSNLKRTAANPKVENEDEPVRLAPEREFIKSLM CC ATOM -------------------------------------RLAPEREFIKSLM CC ************* CC SEQRES AIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPH CC ATOM AIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPH CC ************************************************** CC SEQRES TQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPENRRDPEDPSAVAL CC ATOM TQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPEN------PSAVAL CC ************************************** ****** CC SEQRES KEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQLQ CC ATOM KEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQLQ CC ************************************************** CC SEQRES SIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDY CC ATOM SIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDY CC ************************************************** CC SEQRES FLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEG CC ATOM FLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEG CC ************************************************** CC SEQRES HIIHIDFGFILSSSPRNLGFETSAFKLTTEFVDVMGGLDGDMFNYYKMLM CC ATOM HIIHIDFGFILSSS--------SAFKLTTEFVDVMGGLDGDMFNYYKMLM CC ************** **************************** CC SEQRES LQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEE CC ATOM LQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEE CC ************************************************** CC SEQRES QLQLLVEQMVDGSMRS CC ATOM QLQLLVEQMVDGSMRS CC **************** SQ SEQUENCE 566 AA; MW; CN; GSQNNSAKQS WLLRLFESKL FDISMAISYL YNSKEPGVQA YIGNRLFCFR NEDVDFYLPQ LLNMYIHMDE DVGDAIKPYI VHRCRQSINF SLQCALLLGA YSSDMHISTQ RHSRGTKLRK LILSDELKPA HRKRELPSLS PAPDTGLSPS KRTHQRSKSD ATASISLSSN LKRTAANPKV ENEDEPVRLA PEREFIKSLM AIGKRLATLP TKEQKTQRLI SELSLLNHKL PARVWLPTAG FDHHVVRVPH TQAVVLNSKD KAPYLIYVEV LECENFDTTS VPARIPENRR DPEDPSAVAL KEPWQEKVRR IREGSPYGHL PNWRLLSVIV KCGDDLRQEL LAFQVLKQLQ SIWEQERVPL WIKPYKILVI SADSGMIEPV VNAVSIHQVK KQSQLSLLDY FLQEHGSYTT EAFLSAQRNF VQSCAGYCLV CYLLQVKDRH NGNILLDAEG HIIHIDFGFI LSSSPRNLGF ETSAFKLTTE FVDVMGGLDG DMFNYYKMLM LQGLIAARKH MDKVVQIVEI MQQGSQLPCF HGSSTIRNLK ERFHMSMTEE QLQLLVEQMV DGSMRS // ID 4D0MB STANDARD; PRT; 219 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE RAS-RELATED PROTEIN RAB-11A OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 39 36 PHE B 10 128 SER A Protein B 2 FT #SUB 39 36 PHE B 13 131 LEU A Protein S 1 FT #SUB 41 38 LEU B 16 134 PHE A Protein S 1 FT #SUB 41 38 LEU B 37 155 GLY A Protein S 1 FT #SUB 41 38 LEU B 38 156 VAL A Protein S 1 FT #SUB 42 39 GLU B 12 130 LEU A Protein S 3 FT #SUB 42 39 GLU B 35 153 GLU A Protein S 1 FT #SUB 43 40 SER B 35 153 GLU A Protein A 3 FT #SUB 130 127 ASP B 44 162 ASN A Protein B 1 FT #SUB 131 128 LEU B 44 162 ASN A Protein A 8 FT #SUB 132 129 ARG B 44 162 ASN A Protein B 1 FT #SUB 133 130 HIS B 44 162 ASN A Protein A 3 FT #SUB 133 130 HIS B 47 165 PHE A Protein S 18 FT #SUB 134 131 LEU B 40 158 ALA A Protein S 1 FT #SUB 134 131 LEU B 44 162 ASN A Protein A 2 FT #SUB 134 131 LEU B 78 196 PRO A Protein S 2 FT #SUB 159 156 LEU B 41 159 TYR A Protein S 1 FT #SUB 36 33 ARG B 47 755 VAL E Protein S 1 FT #SUB 47 44 ILE B 27 735 GLN E Protein S 1 FT #SUB 49 46 VAL B 38 746 MET E Protein S 2 FT #SUB 51 48 PHE B 45 753 LEU E Protein S 3 FT #SUB 51 48 PHE B 46 754 GLU E Protein S 9 FT #SUB 51 48 PHE B 47 755 VAL E Protein A 5 FT #SUB 53 50 THR B 46 754 GLU E Protein S 2 FT #SUB 83 80 TYR B 38 746 MET E Protein S 13 FT #SUB 44 41 LYS B 25 733 ARG F Protein A 10 FT #SUB 45 42 SER B 25 733 ARG F Protein A 10 FT #SUB 47 44 ILE B 25 733 ARG F Protein S 1 FT #SUB 47 44 ILE B 26 734 LEU F Protein S 1 FT #SUB 47 44 ILE B 29 737 TYR F Protein A 24 FT #SUB 49 46 VAL B 29 737 TYR F Protein B 1 FT #SUB 74 71 GLU B 103 221 SER S Protein S 3 FT #HET 23 20 SER B 2 2000 GSP B A 2 FT #HET 24 21 GLY B 2 2000 GSP B B 11 FT #HET 25 22 VAL B 2 2000 GSP B A 2 FT #HET 26 23 GLY B 2 2000 GSP B B 10 FT #HET 27 24 LYS B 2 2000 GSP B A 10 FT #HET 28 25 SER B 2 2000 GSP B A 6 FT #HET 28 25 SER B 3 2001 MG B S 2 FT #HET 29 26 ASN B 2 2000 GSP B A 6 FT #HET 39 36 PHE B 2 2000 GSP B S 10 FT #HET 40 37 ASN B 2 2000 GSP B B 3 FT #HET 41 38 LEU B 2 2000 GSP B A 11 FT #HET 43 40 SER B 2 2000 GSP B S 5 FT #HET 44 41 LYS B 3 2001 MG B B 1 FT #HET 45 42 SER B 2 2000 GSP B A 3 FT #HET 46 43 THR B 2 2000 GSP B A 7 FT #HET 46 43 THR B 3 2001 MG B A 5 FT #HET 69 66 ASP B 3 2001 MG B S 1 FT #HET 71 68 ALA B 2 2000 GSP B B 1 FT #HET 72 69 GLY B 2 2000 GSP B B 1 FT #HET 127 124 ASN B 2 2000 GSP B S 5 FT #HET 128 125 LYS B 2 2000 GSP B A 18 FT #HET 130 127 ASP B 2 2000 GSP B S 10 FT #HET 131 128 LEU B 2 2000 GSP B S 2 FT #HET 157 154 SER B 2 2000 GSP B A 3 FT #HET 158 155 ALA B 2 2000 GSP B A 5 FT #HET 159 156 LEU B 2 2000 GSP B A 7 FT DISORDER 1 8 FT DISORDER 182 219 CC SEQUENCE 173 AA (ATOM); CC DEYDYLFKVV LIGDSGVGKS NLLSRFTRNE FNLESKSTIG VEFATRSIQV DGKTIKAQIW CC DTAGLERYRA ITSAYYRGAV GALLVYDIAK HLTYENVERW LKELRDHADS NIVIMLVGNK CC SDLRHLRAVP TDEARAFAEK NGLSFIETSA LDSTNVEAAF QTILTEIYRI VSQ CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMGTRDDEYDYLFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVE CC ATOM --------DEYDYLFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVE CC ****************************************** CC SEQRES FATRSIQVDGKTIKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHL CC ATOM FATRSIQVDGKTIKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHL CC ************************************************** CC SEQRES TYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAEKNG CC ATOM TYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAEKNG CC ************************************************** CC SEQRES LSFIETSALDSTNVEAAFQTILTEIYRIVSQKQMSDRRENDMSPSNNVVP CC ATOM LSFIETSALDSTNVEAAFQTILTEIYRIVSQ------------------- CC ******************************* CC SEQRES IHVPPTTENKPKVQCCQNI CC ATOM ------------------- CC SQ SEQUENCE 219 AA; MW; CN; GSHMGTRDDE YDYLFKVVLI GDSGVGKSNL LSRFTRNEFN LESKSTIGVE FATRSIQVDG KTIKAQIWDT AGLERYRAIT SAYYRGAVGA LLVYDIAKHL TYENVERWLK ELRDHADSNI VIMLVGNKSD LRHLRAVPTD EARAFAEKNG LSFIETSALD STNVEAAFQT ILTEIYRIVS QKQMSDRREN DMSPSNNVVP IHVPPTTENK PKVQCCQNI // ID 4D0MC STANDARD; PRT; 566 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE PHOSPHATIDYLINOSITOL 4-KINASE BETA OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 10 128 SER C 39 36 PHE D Protein B 1 FT #SUB 12 130 LEU C 42 39 GLU D Protein S 3 FT #SUB 35 153 GLU C 42 39 GLU D Protein S 1 FT #SUB 35 153 GLU C 43 40 SER D Protein S 1 FT #SUB 37 155 GLY C 41 38 LEU D Protein B 1 FT #SUB 41 159 TYR C 159 156 LEU D Protein S 1 FT #SUB 44 162 ASN C 130 127 ASP D Protein S 1 FT #SUB 44 162 ASN C 131 128 LEU D Protein S 8 FT #SUB 44 162 ASN C 132 129 ARG D Protein S 1 FT #SUB 44 162 ASN C 133 130 HIS D Protein S 2 FT #SUB 44 162 ASN C 134 131 LEU D Protein S 1 FT #SUB 47 165 PHE C 133 130 HIS D Protein S 10 FT #SUB 47 165 PHE C 134 131 LEU D Protein S 1 FT #SUB 78 196 PRO C 134 131 LEU D Protein S 2 FT #SUB 34 152 LYS C 14 722 GLU E Protein S 2 FT #SUB 210 328 PRO C 213 331 GLU I Protein S 3 FT #SUB 211 329 THR C 211 329 THR I Protein S 1 FT #SUB 211 329 THR C 214 332 GLN I Protein S 1 FT #SUB 213 331 GLU C 210 328 PRO I Protein S 1 FT #SUB 213 331 GLU C 214 332 GLN I Protein A 6 FT #SUB 214 332 GLN C 211 329 THR I Protein S 1 FT #SUB 214 332 GLN C 213 331 GLU I Protein S 6 FT #SUB 214 332 GLN C 214 332 GLN I Protein A 11 FT #SUB 103 221 SER C 74 71 GLU P Protein A 13 FT #SUB 15 133 LEU C 547 765 MET S Protein S 1 FT #SUB 20 138 LEU C 547 765 MET S Protein S 1 FT #SUB 20 138 LEU C 551 769 GLN S Protein A 26 FT #SUB 512 730 ASP C 545 763 MET S Protein S 2 FT #SUB 537 755 ARG C 29 147 TYR S Protein S 1 FT #SUB 541 759 GLU C 29 147 TYR S Protein S 4 FT #SUB 545 763 MET C 509 727 LYS S Protein B 1 FT #SUB 547 765 MET C 20 138 LEU S Protein S 1 FT #SUB 531 749 HIS C 28 736 ASP V Protein S 5 FT #HET 37 155 GLY C 5 2000 GSP D B 1 FT #HET 256 374 LEU C 4 2002 093 C S 1 FT #HET 263 381 PRO C 4 2002 093 C S 1 FT #HET 329 547 ILE C 4 2002 093 C S 7 FT #HET 331 549 LYS C 4 2002 093 C S 7 FT #HET 365 583 TYR C 4 2002 093 C S 3 FT #HET 377 595 ILE C 4 2002 093 C S 4 FT #HET 378 596 GLU C 4 2002 093 C B 1 FT #HET 379 597 PRO C 4 2002 093 C A 15 FT #HET 380 598 VAL C 4 2002 093 C A 13 FT #HET 383 601 ALA C 4 2002 093 C B 3 FT #HET 445 663 LEU C 4 2002 093 C S 2 FT #HET 455 673 ILE C 4 2002 093 C A 5 FT #HET 456 674 ASP C 4 2002 093 C S 3 FT DISORDER 1 9 FT DISORDER 104 113 FT DISORDER 125 187 FT DISORDER 289 294 FT DISORDER 465 472 CC SEQUENCE 470 AA (ATOM); CC SWLLRLFESK LFDISMAISY LYNSKEPGVQ AYIGNRLFCF RNEDVDFYLP QLLNMYIHMD CC EDVGDAIKPY IVHRCRQSIN FSLQCALLLG AYSSRGTKLR KLILSRLAPE REFIKSLMAI CC GKRLATLPTK EQKTQRLISE LSLLNHKLPA RVWLPTAGFD HHVVRVPHTQ AVVLNSKDKA CC PYLIYVEVLE CENFDTTSVP ARIPENPSAV ALKEPWQEKV RRIREGSPYG HLPNWRLLSV CC IVKCGDDLRQ ELLAFQVLKQ LQSIWEQERV PLWIKPYKIL VISADSGMIE PVVNAVSIHQ CC VKKQSQLSLL DYFLQEHGSY TTEAFLSAQR NFVQSCAGYC LVCYLLQVKD RHNGNILLDA CC EGHIIHIDFG FILSSSSAFK LTTEFVDVMG GLDGDMFNYY KMLMLQGLIA ARKHMDKVVQ CC IVEIMQQGSQ LPCFHGSSTI RNLKERFHMS MTEEQLQLLV EQMVDGSMRS CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSQNNSAKQSWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFR CC ATOM ---------SWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFR CC ***************************************** CC SEQRES NEDVDFYLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGA CC ATOM NEDVDFYLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGA CC ************************************************** CC SEQRES YSSDMHISTQRHSRGTKLRKLILSDELKPAHRKRELPSLSPAPDTGLSPS CC ATOM YSS----------RGTKLRKLILS-------------------------- CC *** *********** CC SEQRES KRTHQRSKSDATASISLSSNLKRTAANPKVENEDEPVRLAPEREFIKSLM CC ATOM -------------------------------------RLAPEREFIKSLM CC ************* CC SEQRES AIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPH CC ATOM AIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPH CC ************************************************** CC SEQRES TQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPENRRDPEDPSAVAL CC ATOM TQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPEN------PSAVAL CC ************************************** ****** CC SEQRES KEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQLQ CC ATOM KEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQLQ CC ************************************************** CC SEQRES SIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDY CC ATOM SIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDY CC ************************************************** CC SEQRES FLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEG CC ATOM FLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEG CC ************************************************** CC SEQRES HIIHIDFGFILSSSPRNLGFETSAFKLTTEFVDVMGGLDGDMFNYYKMLM CC ATOM HIIHIDFGFILSSS--------SAFKLTTEFVDVMGGLDGDMFNYYKMLM CC ************** **************************** CC SEQRES LQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEE CC ATOM LQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEE CC ************************************************** CC SEQRES QLQLLVEQMVDGSMRS CC ATOM QLQLLVEQMVDGSMRS CC **************** SQ SEQUENCE 566 AA; MW; CN; GSQNNSAKQS WLLRLFESKL FDISMAISYL YNSKEPGVQA YIGNRLFCFR NEDVDFYLPQ LLNMYIHMDE DVGDAIKPYI VHRCRQSINF SLQCALLLGA YSSDMHISTQ RHSRGTKLRK LILSDELKPA HRKRELPSLS PAPDTGLSPS KRTHQRSKSD ATASISLSSN LKRTAANPKV ENEDEPVRLA PEREFIKSLM AIGKRLATLP TKEQKTQRLI SELSLLNHKL PARVWLPTAG FDHHVVRVPH TQAVVLNSKD KAPYLIYVEV LECENFDTTS VPARIPENRR DPEDPSAVAL KEPWQEKVRR IREGSPYGHL PNWRLLSVIV KCGDDLRQEL LAFQVLKQLQ SIWEQERVPL WIKPYKILVI SADSGMIEPV VNAVSIHQVK KQSQLSLLDY FLQEHGSYTT EAFLSAQRNF VQSCAGYCLV CYLLQVKDRH NGNILLDAEG HIIHIDFGFI LSSSPRNLGF ETSAFKLTTE FVDVMGGLDG DMFNYYKMLM LQGLIAARKH MDKVVQIVEI MQQGSQLPCF HGSSTIRNLK ERFHMSMTEE QLQLLVEQMV DGSMRS // ID 4D0MD STANDARD; PRT; 219 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE RAS-RELATED PROTEIN RAB-11A OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 39 36 PHE D 10 128 SER C Protein B 1 FT #SUB 41 38 LEU D 37 155 GLY C Protein S 1 FT #SUB 42 39 GLU D 12 130 LEU C Protein S 3 FT #SUB 42 39 GLU D 35 153 GLU C Protein S 1 FT #SUB 43 40 SER D 35 153 GLU C Protein B 1 FT #SUB 130 127 ASP D 44 162 ASN C Protein B 1 FT #SUB 131 128 LEU D 44 162 ASN C Protein A 8 FT #SUB 132 129 ARG D 44 162 ASN C Protein B 1 FT #SUB 133 130 HIS D 44 162 ASN C Protein A 2 FT #SUB 133 130 HIS D 47 165 PHE C Protein S 10 FT #SUB 134 131 LEU D 44 162 ASN C Protein S 1 FT #SUB 134 131 LEU D 47 165 PHE C Protein S 1 FT #SUB 134 131 LEU D 78 196 PRO C Protein S 2 FT #SUB 159 156 LEU D 41 159 TYR C Protein S 1 FT #SUB 44 41 LYS D 25 733 ARG E Protein S 3 FT #SUB 47 44 ILE D 26 734 LEU E Protein S 7 FT #SUB 49 46 VAL D 29 737 TYR E Protein B 1 FT #SUB 50 47 GLU D 29 737 TYR E Protein S 3 FT #SUB 76 73 TYR D 27 735 GLN F Protein S 2 FT #SUB 79 76 ILE D 38 746 MET F Protein B 2 FT #SUB 82 79 ALA D 38 746 MET F Protein A 2 FT #SUB 83 80 TYR D 38 746 MET F Protein S 5 FT #SUB 74 71 GLU D 103 221 SER O Protein S 4 FT #SUB 74 71 GLU D 526 744 GLN O Protein S 6 FT #SUB 110 107 LYS D 373 591 ASP O Protein S 1 FT #SUB 114 111 ASP D 373 591 ASP O Protein S 3 FT #HET 23 20 SER D 5 2000 GSP D A 2 FT #HET 24 21 GLY D 5 2000 GSP D B 13 FT #HET 25 22 VAL D 5 2000 GSP D A 2 FT #HET 26 23 GLY D 5 2000 GSP D B 13 FT #HET 27 24 LYS D 5 2000 GSP D A 14 FT #HET 28 25 SER D 5 2000 GSP D A 8 FT #HET 28 25 SER D 6 2001 MG D A 4 FT #HET 29 26 ASN D 5 2000 GSP D A 7 FT #HET 39 36 PHE D 5 2000 GSP D S 12 FT #HET 40 37 ASN D 5 2000 GSP D B 4 FT #HET 41 38 LEU D 5 2000 GSP D A 10 FT #HET 43 40 SER D 5 2000 GSP D S 2 FT #HET 45 42 SER D 5 2000 GSP D A 3 FT #HET 46 43 THR D 5 2000 GSP D A 7 FT #HET 46 43 THR D 6 2001 MG D A 5 FT #HET 69 66 ASP D 6 2001 MG D S 1 FT #HET 71 68 ALA D 5 2000 GSP D B 1 FT #HET 72 69 GLY D 5 2000 GSP D B 2 FT #HET 127 124 ASN D 5 2000 GSP D S 5 FT #HET 128 125 LYS D 5 2000 GSP D A 19 FT #HET 130 127 ASP D 5 2000 GSP D S 10 FT #HET 131 128 LEU D 5 2000 GSP D S 2 FT #HET 157 154 SER D 5 2000 GSP D A 3 FT #HET 158 155 ALA D 5 2000 GSP D A 5 FT #HET 159 156 LEU D 5 2000 GSP D A 6 FT DISORDER 1 8 FT DISORDER 182 219 CC SEQUENCE 173 AA (ATOM); CC DEYDYLFKVV LIGDSGVGKS NLLSRFTRNE FNLESKSTIG VEFATRSIQV DGKTIKAQIW CC DTAGLERYRA ITSAYYRGAV GALLVYDIAK HLTYENVERW LKELRDHADS NIVIMLVGNK CC SDLRHLRAVP TDEARAFAEK NGLSFIETSA LDSTNVEAAF QTILTEIYRI VSQ CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMGTRDDEYDYLFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVE CC ATOM --------DEYDYLFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVE CC ****************************************** CC SEQRES FATRSIQVDGKTIKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHL CC ATOM FATRSIQVDGKTIKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHL CC ************************************************** CC SEQRES TYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAEKNG CC ATOM TYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAEKNG CC ************************************************** CC SEQRES LSFIETSALDSTNVEAAFQTILTEIYRIVSQKQMSDRRENDMSPSNNVVP CC ATOM LSFIETSALDSTNVEAAFQTILTEIYRIVSQ------------------- CC ******************************* CC SEQRES IHVPPTTENKPKVQCCQNI CC ATOM ------------------- CC SQ SEQUENCE 219 AA; MW; CN; GSHMGTRDDE YDYLFKVVLI GDSGVGKSNL LSRFTRNEFN LESKSTIGVE FATRSIQVDG KTIKAQIWDT AGLERYRAIT SAYYRGAVGA LLVYDIAKHL TYENVERWLK ELRDHADSNI VIMLVGNKSD LRHLRAVPTD EARAFAEKNG LSFIETSALD STNVEAAFQT ILTEIYRIVS QKQMSDRREN DMSPSNNVVP IHVPPTTENK PKVQCCQNI // ID 4D0ME STANDARD; PRT; 48 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE RAB11 FAMILY-INTERACTING PROTEIN 3 OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 27 735 GLN E 47 44 ILE B Protein S 1 FT #SUB 38 746 MET E 49 46 VAL B Protein S 2 FT #SUB 38 746 MET E 83 80 TYR B Protein A 13 FT #SUB 45 753 LEU E 51 48 PHE B Protein B 3 FT #SUB 46 754 GLU E 51 48 PHE B Protein A 9 FT #SUB 46 754 GLU E 53 50 THR B Protein S 2 FT #SUB 47 755 VAL E 36 33 ARG B Protein S 1 FT #SUB 47 755 VAL E 51 48 PHE B Protein A 5 FT #SUB 14 722 GLU E 34 152 LYS C Protein A 2 FT #SUB 25 733 ARG E 44 41 LYS D Protein S 3 FT #SUB 26 734 LEU E 47 44 ILE D Protein S 7 FT #SUB 29 737 TYR E 49 46 VAL D Protein S 1 FT #SUB 29 737 TYR E 50 47 GLU D Protein S 3 FT #SUB 23 731 ASN E 23 731 ASN F Protein S 2 FT #SUB 27 735 GLN E 26 734 LEU F Protein S 1 FT #SUB 30 738 ILE E 30 738 ILE F Protein S 5 FT #SUB 34 742 ILE E 33 741 ILE F Protein S 2 FT #SUB 37 745 ILE E 37 745 ILE F Protein S 1 FT #SUB 21 729 GLU E 533 751 SER S Protein S 3 FT #SUB 28 736 ASP E 531 749 HIS S Protein S 5 FT #SUB 32 740 ARG E 464 682 SER S Protein S 4 FT #SUB 12 720 LEU E 16 724 ILE U Protein S 1 FT #SUB 9 717 ARG E 13 721 MET V Protein S 5 FT #SUB 9 717 ARG E 16 724 ILE V Protein S 16 FT #SUB 9 717 ARG E 17 725 GLN V Protein S 9 FT #SUB 9 717 ARG E 20 728 GLU V Protein S 15 FT #SUB 16 724 ILE E 9 717 ARG V Protein A 14 FT #SUB 20 728 GLU E 9 717 ARG V Protein A 9 FT DISORDER 1 7 CC SEQUENCE 41 AA (ATOM); CC SRDELMEAIQ KQEEINFRLQ DYIDRIIVAI METNPSILEV K CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMSSVSRDELMEAIQKQEEINFRLQDYIDRIIVAIMETNPSILEVK CC ATOM -------SRDELMEAIQKQEEINFRLQDYIDRIIVAIMETNPSILEVK CC ***************************************** SQ SEQUENCE 48 AA; MW; CN; GSHMSSVSRD ELMEAIQKQE EINFRLQDYI DRIIVAIMET NPSILEVK // ID 4D0MF STANDARD; PRT; 48 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE RAB11 FAMILY-INTERACTING PROTEIN 3 OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 14 722 GLU F 34 152 LYS A Protein B 1 FT #SUB 17 725 GLN F 34 152 LYS A Protein A 2 FT #SUB 18 726 LYS F 34 152 LYS A Protein B 2 FT #SUB 25 733 ARG F 44 41 LYS B Protein S 10 FT #SUB 25 733 ARG F 45 42 SER B Protein S 10 FT #SUB 25 733 ARG F 47 44 ILE B Protein S 1 FT #SUB 26 734 LEU F 47 44 ILE B Protein S 1 FT #SUB 29 737 TYR F 47 44 ILE B Protein S 24 FT #SUB 29 737 TYR F 49 46 VAL B Protein S 1 FT #SUB 27 735 GLN F 76 73 TYR D Protein S 2 FT #SUB 38 746 MET F 79 76 ILE D Protein S 2 FT #SUB 38 746 MET F 82 79 ALA D Protein S 2 FT #SUB 38 746 MET F 83 80 TYR D Protein A 5 FT #SUB 23 731 ASN F 23 731 ASN E Protein S 2 FT #SUB 26 734 LEU F 27 735 GLN E Protein S 1 FT #SUB 30 738 ILE F 30 738 ILE E Protein S 5 FT #SUB 33 741 ILE F 34 742 ILE E Protein S 2 FT #SUB 37 745 ILE F 37 745 ILE E Protein S 1 FT #SUB 28 736 ASP F 531 749 HIS O Protein S 1 FT #SUB 9 717 ARG F 16 724 ILE U Protein S 1 FT #SUB 9 717 ARG F 17 725 GLN U Protein S 8 FT #SUB 9 717 ARG F 20 728 GLU U Protein S 7 FT #SUB 9 717 ARG F 21 729 GLU U Protein S 4 FT #SUB 19 727 GLN F 9 717 ARG U Protein B 2 FT #SUB 20 728 GLU F 9 717 ARG U Protein A 12 FT #SUB 23 731 ASN F 9 717 ARG U Protein S 4 FT #SUB 19 727 GLN F 9 717 ARG V Protein S 2 FT DISORDER 1 6 FT DISORDER 39 48 CC SEQUENCE 32 AA (ATOM); CC VSRDELMEAI QKQEEINFRL QDYIDRIIVA IM CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMSSVSRDELMEAIQKQEEINFRLQDYIDRIIVAIMETNPSILEVK CC ATOM ------VSRDELMEAIQKQEEINFRLQDYIDRIIVAIM---------- CC ******************************** SQ SEQUENCE 48 AA; MW; CN; GSHMSSVSRD ELMEAIQKQE EINFRLQDYI DRIIVAIMET NPSILEVK // ID 4D0MG STANDARD; PRT; 566 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE PHOSPHATIDYLINOSITOL 4-KINASE BETA OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 10 128 SER G 39 36 PHE H Protein B 2 FT #SUB 12 130 LEU G 42 39 GLU H Protein S 3 FT #SUB 16 134 PHE G 41 38 LEU H Protein S 1 FT #SUB 35 153 GLU G 42 39 GLU H Protein S 1 FT #SUB 35 153 GLU G 43 40 SER H Protein S 3 FT #SUB 37 155 GLY G 41 38 LEU H Protein B 1 FT #SUB 38 156 VAL G 41 38 LEU H Protein S 1 FT #SUB 41 159 TYR G 41 38 LEU H Protein S 1 FT #SUB 41 159 TYR G 159 156 LEU H Protein S 2 FT #SUB 44 162 ASN G 130 127 ASP H Protein S 1 FT #SUB 44 162 ASN G 131 128 LEU H Protein S 8 FT #SUB 44 162 ASN G 132 129 ARG H Protein S 1 FT #SUB 44 162 ASN G 133 130 HIS H Protein S 2 FT #SUB 44 162 ASN G 134 131 LEU H Protein S 2 FT #SUB 47 165 PHE G 133 130 HIS H Protein S 14 FT #SUB 47 165 PHE G 134 131 LEU H Protein S 1 FT #SUB 78 196 PRO G 134 131 LEU H Protein S 2 FT #SUB 34 152 LYS G 14 722 GLU L Protein S 1 FT #SUB 34 152 LYS G 17 725 GLN L Protein S 2 FT #SUB 34 152 LYS G 18 726 LYS L Protein S 1 FT #SUB 18 136 SER G 558 776 GLN M Protein S 1 FT #SUB 19 137 LYS G 554 772 LEU M Protein S 1 FT #SUB 20 138 LEU G 547 765 MET M Protein S 5 FT #SUB 20 138 LEU G 551 769 GLN M Protein S 2 FT #SUB 355 573 GLN G 548 766 THR M Protein S 2 FT #SUB 512 730 ASP G 545 763 MET M Protein S 4 FT #SUB 512 730 ASP G 546 764 SER M Protein S 2 FT #SUB 545 763 MET G 512 730 ASP M Protein A 3 FT #SUB 545 763 MET G 545 763 MET M Protein S 1 FT #SUB 546 764 SER G 512 730 ASP M Protein B 2 FT #SUB 547 765 MET G 20 138 LEU M Protein S 4 FT #SUB 548 766 THR G 355 573 GLN M Protein S 1 FT #SUB 103 221 SER G 74 71 GLU R Protein A 9 FT #SUB 204 322 LYS G 110 107 LYS R Protein S 1 FT #SUB 373 591 ASP G 107 104 ARG R Protein S 1 FT #SUB 464 682 SER G 32 740 ARG e Protein S 1 FT #SUB 531 749 HIS G 28 736 ASP e Protein S 4 FT #HET 37 155 GLY G 8 2000 GSP H B 2 FT #HET 256 374 LEU G 7 2002 093 G S 1 FT #HET 263 381 PRO G 7 2002 093 G S 1 FT #HET 329 547 ILE G 7 2002 093 G S 6 FT #HET 331 549 LYS G 7 2002 093 G S 7 FT #HET 365 583 TYR G 7 2002 093 G S 1 FT #HET 377 595 ILE G 7 2002 093 G S 3 FT #HET 378 596 GLU G 7 2002 093 G B 1 FT #HET 379 597 PRO G 7 2002 093 G A 11 FT #HET 380 598 VAL G 7 2002 093 G B 10 FT #HET 383 601 ALA G 7 2002 093 G B 3 FT #HET 445 663 LEU G 7 2002 093 G S 5 FT #HET 455 673 ILE G 7 2002 093 G A 8 FT #HET 456 674 ASP G 7 2002 093 G S 4 FT DISORDER 1 9 FT DISORDER 104 113 FT DISORDER 125 187 FT DISORDER 289 294 FT DISORDER 465 472 CC SEQUENCE 470 AA (ATOM); CC SWLLRLFESK LFDISMAISY LYNSKEPGVQ AYIGNRLFCF RNEDVDFYLP QLLNMYIHMD CC EDVGDAIKPY IVHRCRQSIN FSLQCALLLG AYSSRGTKLR KLILSRLAPE REFIKSLMAI CC GKRLATLPTK EQKTQRLISE LSLLNHKLPA RVWLPTAGFD HHVVRVPHTQ AVVLNSKDKA CC PYLIYVEVLE CENFDTTSVP ARIPENPSAV ALKEPWQEKV RRIREGSPYG HLPNWRLLSV CC IVKCGDDLRQ ELLAFQVLKQ LQSIWEQERV PLWIKPYKIL VISADSGMIE PVVNAVSIHQ CC VKKQSQLSLL DYFLQEHGSY TTEAFLSAQR NFVQSCAGYC LVCYLLQVKD RHNGNILLDA CC EGHIIHIDFG FILSSSSAFK LTTEFVDVMG GLDGDMFNYY KMLMLQGLIA ARKHMDKVVQ CC IVEIMQQGSQ LPCFHGSSTI RNLKERFHMS MTEEQLQLLV EQMVDGSMRS CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSQNNSAKQSWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFR CC ATOM ---------SWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFR CC ***************************************** CC SEQRES NEDVDFYLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGA CC ATOM NEDVDFYLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGA CC ************************************************** CC SEQRES YSSDMHISTQRHSRGTKLRKLILSDELKPAHRKRELPSLSPAPDTGLSPS CC ATOM YSS----------RGTKLRKLILS-------------------------- CC *** *********** CC SEQRES KRTHQRSKSDATASISLSSNLKRTAANPKVENEDEPVRLAPEREFIKSLM CC ATOM -------------------------------------RLAPEREFIKSLM CC ************* CC SEQRES AIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPH CC ATOM AIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPH CC ************************************************** CC SEQRES TQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPENRRDPEDPSAVAL CC ATOM TQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPEN------PSAVAL CC ************************************** ****** CC SEQRES KEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQLQ CC ATOM KEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQLQ CC ************************************************** CC SEQRES SIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDY CC ATOM SIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDY CC ************************************************** CC SEQRES FLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEG CC ATOM FLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEG CC ************************************************** CC SEQRES HIIHIDFGFILSSSPRNLGFETSAFKLTTEFVDVMGGLDGDMFNYYKMLM CC ATOM HIIHIDFGFILSSS--------SAFKLTTEFVDVMGGLDGDMFNYYKMLM CC ************** **************************** CC SEQRES LQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEE CC ATOM LQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEE CC ************************************************** CC SEQRES QLQLLVEQMVDGSMRS CC ATOM QLQLLVEQMVDGSMRS CC **************** SQ SEQUENCE 566 AA; MW; CN; GSQNNSAKQS WLLRLFESKL FDISMAISYL YNSKEPGVQA YIGNRLFCFR NEDVDFYLPQ LLNMYIHMDE DVGDAIKPYI VHRCRQSINF SLQCALLLGA YSSDMHISTQ RHSRGTKLRK LILSDELKPA HRKRELPSLS PAPDTGLSPS KRTHQRSKSD ATASISLSSN LKRTAANPKV ENEDEPVRLA PEREFIKSLM AIGKRLATLP TKEQKTQRLI SELSLLNHKL PARVWLPTAG FDHHVVRVPH TQAVVLNSKD KAPYLIYVEV LECENFDTTS VPARIPENRR DPEDPSAVAL KEPWQEKVRR IREGSPYGHL PNWRLLSVIV KCGDDLRQEL LAFQVLKQLQ SIWEQERVPL WIKPYKILVI SADSGMIEPV VNAVSIHQVK KQSQLSLLDY FLQEHGSYTT EAFLSAQRNF VQSCAGYCLV CYLLQVKDRH NGNILLDAEG HIIHIDFGFI LSSSPRNLGF ETSAFKLTTE FVDVMGGLDG DMFNYYKMLM LQGLIAARKH MDKVVQIVEI MQQGSQLPCF HGSSTIRNLK ERFHMSMTEE QLQLLVEQMV DGSMRS // ID 4D0MH STANDARD; PRT; 219 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE RAS-RELATED PROTEIN RAB-11A OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 39 36 PHE H 10 128 SER G Protein B 2 FT #SUB 41 38 LEU H 16 134 PHE G Protein S 1 FT #SUB 41 38 LEU H 37 155 GLY G Protein S 1 FT #SUB 41 38 LEU H 38 156 VAL G Protein S 1 FT #SUB 41 38 LEU H 41 159 TYR G Protein S 1 FT #SUB 42 39 GLU H 12 130 LEU G Protein S 3 FT #SUB 42 39 GLU H 35 153 GLU G Protein S 1 FT #SUB 43 40 SER H 35 153 GLU G Protein A 3 FT #SUB 130 127 ASP H 44 162 ASN G Protein B 1 FT #SUB 131 128 LEU H 44 162 ASN G Protein A 8 FT #SUB 132 129 ARG H 44 162 ASN G Protein B 1 FT #SUB 133 130 HIS H 44 162 ASN G Protein A 2 FT #SUB 133 130 HIS H 47 165 PHE G Protein S 14 FT #SUB 134 131 LEU H 44 162 ASN G Protein A 2 FT #SUB 134 131 LEU H 47 165 PHE G Protein S 1 FT #SUB 134 131 LEU H 78 196 PRO G Protein S 2 FT #SUB 159 156 LEU H 41 159 TYR G Protein S 2 FT #SUB 36 33 ARG H 47 755 VAL K Protein S 1 FT #SUB 47 44 ILE H 27 735 GLN K Protein S 1 FT #SUB 49 46 VAL H 38 746 MET K Protein S 2 FT #SUB 51 48 PHE H 45 753 LEU K Protein S 3 FT #SUB 51 48 PHE H 46 754 GLU K Protein S 9 FT #SUB 51 48 PHE H 47 755 VAL K Protein B 3 FT #SUB 53 50 THR H 46 754 GLU K Protein S 1 FT #SUB 83 80 TYR H 38 746 MET K Protein S 13 FT #SUB 44 41 LYS H 25 733 ARG L Protein A 10 FT #SUB 45 42 SER H 25 733 ARG L Protein A 8 FT #SUB 47 44 ILE H 25 733 ARG L Protein S 1 FT #SUB 47 44 ILE H 26 734 LEU L Protein S 1 FT #SUB 47 44 ILE H 29 737 TYR L Protein A 19 FT #SUB 49 46 VAL H 29 737 TYR L Protein B 1 FT #SUB 74 71 GLU H 103 221 SER Q Protein S 3 FT #HET 23 20 SER H 8 2000 GSP H A 2 FT #HET 24 21 GLY H 8 2000 GSP H B 12 FT #HET 25 22 VAL H 8 2000 GSP H A 3 FT #HET 26 23 GLY H 8 2000 GSP H B 13 FT #HET 27 24 LYS H 8 2000 GSP H A 12 FT #HET 28 25 SER H 8 2000 GSP H A 8 FT #HET 28 25 SER H 9 2001 MG H A 4 FT #HET 29 26 ASN H 8 2000 GSP H A 7 FT #HET 39 36 PHE H 8 2000 GSP H S 11 FT #HET 40 37 ASN H 8 2000 GSP H B 4 FT #HET 41 38 LEU H 8 2000 GSP H A 10 FT #HET 43 40 SER H 8 2000 GSP H S 2 FT #HET 44 41 LYS H 9 2001 MG H B 1 FT #HET 45 42 SER H 8 2000 GSP H A 3 FT #HET 46 43 THR H 8 2000 GSP H A 7 FT #HET 46 43 THR H 9 2001 MG H A 4 FT #HET 69 66 ASP H 9 2001 MG H S 1 FT #HET 71 68 ALA H 8 2000 GSP H B 1 FT #HET 72 69 GLY H 8 2000 GSP H B 1 FT #HET 127 124 ASN H 8 2000 GSP H S 5 FT #HET 128 125 LYS H 8 2000 GSP H A 21 FT #HET 130 127 ASP H 8 2000 GSP H S 11 FT #HET 131 128 LEU H 8 2000 GSP H S 2 FT #HET 157 154 SER H 8 2000 GSP H A 4 FT #HET 158 155 ALA H 8 2000 GSP H A 5 FT #HET 159 156 LEU H 8 2000 GSP H A 7 FT DISORDER 1 8 FT DISORDER 182 219 CC SEQUENCE 173 AA (ATOM); CC DEYDYLFKVV LIGDSGVGKS NLLSRFTRNE FNLESKSTIG VEFATRSIQV DGKTIKAQIW CC DTAGLERYRA ITSAYYRGAV GALLVYDIAK HLTYENVERW LKELRDHADS NIVIMLVGNK CC SDLRHLRAVP TDEARAFAEK NGLSFIETSA LDSTNVEAAF QTILTEIYRI VSQ CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMGTRDDEYDYLFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVE CC ATOM --------DEYDYLFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVE CC ****************************************** CC SEQRES FATRSIQVDGKTIKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHL CC ATOM FATRSIQVDGKTIKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHL CC ************************************************** CC SEQRES TYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAEKNG CC ATOM TYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAEKNG CC ************************************************** CC SEQRES LSFIETSALDSTNVEAAFQTILTEIYRIVSQKQMSDRRENDMSPSNNVVP CC ATOM LSFIETSALDSTNVEAAFQTILTEIYRIVSQ------------------- CC ******************************* CC SEQRES IHVPPTTENKPKVQCCQNI CC ATOM ------------------- CC SQ SEQUENCE 219 AA; MW; CN; GSHMGTRDDE YDYLFKVVLI GDSGVGKSNL LSRFTRNEFN LESKSTIGVE FATRSIQVDG KTIKAQIWDT AGLERYRAIT SAYYRGAVGA LLVYDIAKHL TYENVERWLK ELRDHADSNI VIMLVGNKSD LRHLRAVPTD EARAFAEKNG LSFIETSALD STNVEAAFQT ILTEIYRIVS QKQMSDRREN DMSPSNNVVP IHVPPTTENK PKVQCCQNI // ID 4D0MI STANDARD; PRT; 566 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE PHOSPHATIDYLINOSITOL 4-KINASE BETA OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 210 328 PRO I 213 331 GLU C Protein S 1 FT #SUB 211 329 THR I 211 329 THR C Protein S 1 FT #SUB 211 329 THR I 214 332 GLN C Protein S 1 FT #SUB 213 331 GLU I 210 328 PRO C Protein S 3 FT #SUB 213 331 GLU I 214 332 GLN C Protein A 6 FT #SUB 214 332 GLN I 211 329 THR C Protein S 1 FT #SUB 214 332 GLN I 213 331 GLU C Protein S 6 FT #SUB 214 332 GLN I 214 332 GLN C Protein A 11 FT #SUB 10 128 SER I 39 36 PHE J Protein B 2 FT #SUB 12 130 LEU I 42 39 GLU J Protein S 3 FT #SUB 16 134 PHE I 41 38 LEU J Protein S 1 FT #SUB 35 153 GLU I 43 40 SER J Protein S 2 FT #SUB 37 155 GLY I 41 38 LEU J Protein B 1 FT #SUB 40 158 ALA I 134 131 LEU J Protein B 1 FT #SUB 41 159 TYR I 159 156 LEU J Protein S 2 FT #SUB 44 162 ASN I 130 127 ASP J Protein S 1 FT #SUB 44 162 ASN I 131 128 LEU J Protein S 8 FT #SUB 44 162 ASN I 132 129 ARG J Protein S 1 FT #SUB 44 162 ASN I 133 130 HIS J Protein S 2 FT #SUB 44 162 ASN I 134 131 LEU J Protein S 2 FT #SUB 47 165 PHE I 133 130 HIS J Protein S 10 FT #SUB 47 165 PHE I 134 131 LEU J Protein S 1 FT #SUB 78 196 PRO I 134 131 LEU J Protein S 2 FT #SUB 34 152 LYS I 14 722 GLU K Protein S 2 FT #SUB 103 221 SER I 74 71 GLU N Protein A 12 FT #SUB 20 138 LEU I 547 765 MET Q Protein S 1 FT #SUB 20 138 LEU I 551 769 GLN Q Protein A 25 FT #SUB 512 730 ASP I 545 763 MET Q Protein S 3 FT #SUB 537 755 ARG I 29 147 TYR Q Protein S 1 FT #SUB 541 759 GLU I 29 147 TYR Q Protein S 3 FT #SUB 545 763 MET I 509 727 LYS Q Protein B 1 FT #SUB 547 765 MET I 20 138 LEU Q Protein S 1 FT #SUB 531 749 HIS I 28 736 ASP f Protein S 5 FT #HET 37 155 GLY I 11 2000 GSP J B 2 FT #HET 256 374 LEU I 10 2002 093 I S 1 FT #HET 263 381 PRO I 10 2002 093 I S 1 FT #HET 329 547 ILE I 10 2002 093 I S 7 FT #HET 331 549 LYS I 10 2002 093 I S 7 FT #HET 365 583 TYR I 10 2002 093 I S 2 FT #HET 377 595 ILE I 10 2002 093 I S 4 FT #HET 378 596 GLU I 10 2002 093 I B 1 FT #HET 379 597 PRO I 10 2002 093 I A 14 FT #HET 380 598 VAL I 10 2002 093 I B 12 FT #HET 383 601 ALA I 10 2002 093 I B 3 FT #HET 445 663 LEU I 10 2002 093 I S 4 FT #HET 455 673 ILE I 10 2002 093 I A 7 FT #HET 456 674 ASP I 10 2002 093 I S 3 FT DISORDER 1 9 FT DISORDER 104 113 FT DISORDER 125 187 FT DISORDER 289 294 FT DISORDER 465 472 CC SEQUENCE 470 AA (ATOM); CC SWLLRLFESK LFDISMAISY LYNSKEPGVQ AYIGNRLFCF RNEDVDFYLP QLLNMYIHMD CC EDVGDAIKPY IVHRCRQSIN FSLQCALLLG AYSSRGTKLR KLILSRLAPE REFIKSLMAI CC GKRLATLPTK EQKTQRLISE LSLLNHKLPA RVWLPTAGFD HHVVRVPHTQ AVVLNSKDKA CC PYLIYVEVLE CENFDTTSVP ARIPENPSAV ALKEPWQEKV RRIREGSPYG HLPNWRLLSV CC IVKCGDDLRQ ELLAFQVLKQ LQSIWEQERV PLWIKPYKIL VISADSGMIE PVVNAVSIHQ CC VKKQSQLSLL DYFLQEHGSY TTEAFLSAQR NFVQSCAGYC LVCYLLQVKD RHNGNILLDA CC EGHIIHIDFG FILSSSSAFK LTTEFVDVMG GLDGDMFNYY KMLMLQGLIA ARKHMDKVVQ CC IVEIMQQGSQ LPCFHGSSTI RNLKERFHMS MTEEQLQLLV EQMVDGSMRS CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSQNNSAKQSWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFR CC ATOM ---------SWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFR CC ***************************************** CC SEQRES NEDVDFYLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGA CC ATOM NEDVDFYLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGA CC ************************************************** CC SEQRES YSSDMHISTQRHSRGTKLRKLILSDELKPAHRKRELPSLSPAPDTGLSPS CC ATOM YSS----------RGTKLRKLILS-------------------------- CC *** *********** CC SEQRES KRTHQRSKSDATASISLSSNLKRTAANPKVENEDEPVRLAPEREFIKSLM CC ATOM -------------------------------------RLAPEREFIKSLM CC ************* CC SEQRES AIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPH CC ATOM AIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPH CC ************************************************** CC SEQRES TQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPENRRDPEDPSAVAL CC ATOM TQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPEN------PSAVAL CC ************************************** ****** CC SEQRES KEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQLQ CC ATOM KEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQLQ CC ************************************************** CC SEQRES SIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDY CC ATOM SIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDY CC ************************************************** CC SEQRES FLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEG CC ATOM FLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEG CC ************************************************** CC SEQRES HIIHIDFGFILSSSPRNLGFETSAFKLTTEFVDVMGGLDGDMFNYYKMLM CC ATOM HIIHIDFGFILSSS--------SAFKLTTEFVDVMGGLDGDMFNYYKMLM CC ************** **************************** CC SEQRES LQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEE CC ATOM LQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEE CC ************************************************** CC SEQRES QLQLLVEQMVDGSMRS CC ATOM QLQLLVEQMVDGSMRS CC **************** SQ SEQUENCE 566 AA; MW; CN; GSQNNSAKQS WLLRLFESKL FDISMAISYL YNSKEPGVQA YIGNRLFCFR NEDVDFYLPQ LLNMYIHMDE DVGDAIKPYI VHRCRQSINF SLQCALLLGA YSSDMHISTQ RHSRGTKLRK LILSDELKPA HRKRELPSLS PAPDTGLSPS KRTHQRSKSD ATASISLSSN LKRTAANPKV ENEDEPVRLA PEREFIKSLM AIGKRLATLP TKEQKTQRLI SELSLLNHKL PARVWLPTAG FDHHVVRVPH TQAVVLNSKD KAPYLIYVEV LECENFDTTS VPARIPENRR DPEDPSAVAL KEPWQEKVRR IREGSPYGHL PNWRLLSVIV KCGDDLRQEL LAFQVLKQLQ SIWEQERVPL WIKPYKILVI SADSGMIEPV VNAVSIHQVK KQSQLSLLDY FLQEHGSYTT EAFLSAQRNF VQSCAGYCLV CYLLQVKDRH NGNILLDAEG HIIHIDFGFI LSSSPRNLGF ETSAFKLTTE FVDVMGGLDG DMFNYYKMLM LQGLIAARKH MDKVVQIVEI MQQGSQLPCF HGSSTIRNLK ERFHMSMTEE QLQLLVEQMV DGSMRS // ID 4D0MJ STANDARD; PRT; 219 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE RAS-RELATED PROTEIN RAB-11A OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 39 36 PHE J 10 128 SER I Protein B 2 FT #SUB 41 38 LEU J 16 134 PHE I Protein S 1 FT #SUB 41 38 LEU J 37 155 GLY I Protein S 1 FT #SUB 42 39 GLU J 12 130 LEU I Protein S 3 FT #SUB 43 40 SER J 35 153 GLU I Protein A 2 FT #SUB 130 127 ASP J 44 162 ASN I Protein B 1 FT #SUB 131 128 LEU J 44 162 ASN I Protein A 8 FT #SUB 132 129 ARG J 44 162 ASN I Protein B 1 FT #SUB 133 130 HIS J 44 162 ASN I Protein A 2 FT #SUB 133 130 HIS J 47 165 PHE I Protein S 10 FT #SUB 134 131 LEU J 40 158 ALA I Protein S 1 FT #SUB 134 131 LEU J 44 162 ASN I Protein A 2 FT #SUB 134 131 LEU J 47 165 PHE I Protein S 1 FT #SUB 134 131 LEU J 78 196 PRO I Protein S 2 FT #SUB 159 156 LEU J 41 159 TYR I Protein S 2 FT #SUB 44 41 LYS J 25 733 ARG K Protein S 3 FT #SUB 47 44 ILE J 26 734 LEU K Protein S 7 FT #SUB 49 46 VAL J 29 737 TYR K Protein B 1 FT #SUB 50 47 GLU J 29 737 TYR K Protein S 2 FT #SUB 76 73 TYR J 27 735 GLN L Protein S 2 FT #SUB 79 76 ILE J 38 746 MET L Protein B 2 FT #SUB 82 79 ALA J 38 746 MET L Protein A 2 FT #SUB 83 80 TYR J 38 746 MET L Protein S 4 FT #SUB 74 71 GLU J 103 221 SER M Protein S 4 FT #SUB 74 71 GLU J 526 744 GLN M Protein S 6 FT #SUB 107 104 ARG J 103 221 SER M Protein S 1 FT #SUB 110 107 LYS J 373 591 ASP M Protein S 1 FT #SUB 114 111 ASP J 373 591 ASP M Protein S 3 FT #HET 23 20 SER J 11 2000 GSP J A 2 FT #HET 24 21 GLY J 11 2000 GSP J B 11 FT #HET 25 22 VAL J 11 2000 GSP J A 2 FT #HET 26 23 GLY J 11 2000 GSP J B 12 FT #HET 27 24 LYS J 11 2000 GSP J A 12 FT #HET 28 25 SER J 11 2000 GSP J A 8 FT #HET 28 25 SER J 12 2001 MG J A 4 FT #HET 29 26 ASN J 11 2000 GSP J A 7 FT #HET 39 36 PHE J 11 2000 GSP J S 11 FT #HET 40 37 ASN J 11 2000 GSP J B 4 FT #HET 41 38 LEU J 11 2000 GSP J A 11 FT #HET 43 40 SER J 11 2000 GSP J S 2 FT #HET 45 42 SER J 11 2000 GSP J A 3 FT #HET 46 43 THR J 11 2000 GSP J A 7 FT #HET 46 43 THR J 12 2001 MG J A 5 FT #HET 69 66 ASP J 12 2001 MG J S 1 FT #HET 71 68 ALA J 11 2000 GSP J B 1 FT #HET 72 69 GLY J 11 2000 GSP J B 1 FT #HET 127 124 ASN J 11 2000 GSP J S 5 FT #HET 128 125 LYS J 11 2000 GSP J A 18 FT #HET 130 127 ASP J 11 2000 GSP J S 10 FT #HET 131 128 LEU J 11 2000 GSP J S 2 FT #HET 157 154 SER J 11 2000 GSP J A 3 FT #HET 158 155 ALA J 11 2000 GSP J A 4 FT #HET 159 156 LEU J 11 2000 GSP J A 6 FT DISORDER 1 8 FT DISORDER 182 219 CC SEQUENCE 173 AA (ATOM); CC DEYDYLFKVV LIGDSGVGKS NLLSRFTRNE FNLESKSTIG VEFATRSIQV DGKTIKAQIW CC DTAGLERYRA ITSAYYRGAV GALLVYDIAK HLTYENVERW LKELRDHADS NIVIMLVGNK CC SDLRHLRAVP TDEARAFAEK NGLSFIETSA LDSTNVEAAF QTILTEIYRI VSQ CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMGTRDDEYDYLFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVE CC ATOM --------DEYDYLFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVE CC ****************************************** CC SEQRES FATRSIQVDGKTIKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHL CC ATOM FATRSIQVDGKTIKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHL CC ************************************************** CC SEQRES TYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAEKNG CC ATOM TYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAEKNG CC ************************************************** CC SEQRES LSFIETSALDSTNVEAAFQTILTEIYRIVSQKQMSDRRENDMSPSNNVVP CC ATOM LSFIETSALDSTNVEAAFQTILTEIYRIVSQ------------------- CC ******************************* CC SEQRES IHVPPTTENKPKVQCCQNI CC ATOM ------------------- CC SQ SEQUENCE 219 AA; MW; CN; GSHMGTRDDE YDYLFKVVLI GDSGVGKSNL LSRFTRNEFN LESKSTIGVE FATRSIQVDG KTIKAQIWDT AGLERYRAIT SAYYRGAVGA LLVYDIAKHL TYENVERWLK ELRDHADSNI VIMLVGNKSD LRHLRAVPTD EARAFAEKNG LSFIETSALD STNVEAAFQT ILTEIYRIVS QKQMSDRREN DMSPSNNVVP IHVPPTTENK PKVQCCQNI // ID 4D0MK STANDARD; PRT; 48 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE RAB11 FAMILY-INTERACTING PROTEIN 3 OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 27 735 GLN K 47 44 ILE H Protein S 1 FT #SUB 38 746 MET K 49 46 VAL H Protein S 2 FT #SUB 38 746 MET K 83 80 TYR H Protein A 13 FT #SUB 45 753 LEU K 51 48 PHE H Protein B 3 FT #SUB 46 754 GLU K 51 48 PHE H Protein A 9 FT #SUB 46 754 GLU K 53 50 THR H Protein S 1 FT #SUB 47 755 VAL K 36 33 ARG H Protein S 1 FT #SUB 47 755 VAL K 51 48 PHE H Protein A 3 FT #SUB 14 722 GLU K 34 152 LYS I Protein A 2 FT #SUB 25 733 ARG K 44 41 LYS J Protein S 3 FT #SUB 26 734 LEU K 47 44 ILE J Protein S 7 FT #SUB 29 737 TYR K 49 46 VAL J Protein S 1 FT #SUB 29 737 TYR K 50 47 GLU J Protein S 2 FT #SUB 20 728 GLU K 19 727 GLN L Protein S 1 FT #SUB 23 731 ASN K 23 731 ASN L Protein S 3 FT #SUB 27 735 GLN K 26 734 LEU L Protein S 1 FT #SUB 30 738 ILE K 30 738 ILE L Protein S 6 FT #SUB 34 742 ILE K 33 741 ILE L Protein S 2 FT #SUB 37 745 ILE K 37 745 ILE L Protein S 2 FT #SUB 21 729 GLU K 533 751 SER Q Protein S 2 FT #SUB 28 736 ASP K 531 749 HIS Q Protein S 5 FT #SUB 32 740 ARG K 464 682 SER Q Protein S 4 FT #SUB 12 720 LEU K 16 724 ILE e Protein S 1 FT #SUB 9 717 ARG K 13 721 MET f Protein S 3 FT #SUB 9 717 ARG K 16 724 ILE f Protein S 11 FT #SUB 9 717 ARG K 17 725 GLN f Protein S 9 FT #SUB 9 717 ARG K 20 728 GLU f Protein S 16 FT #SUB 16 724 ILE K 9 717 ARG f Protein A 9 FT #SUB 20 728 GLU K 9 717 ARG f Protein A 13 FT DISORDER 1 7 CC SEQUENCE 41 AA (ATOM); CC SRDELMEAIQ KQEEINFRLQ DYIDRIIVAI METNPSILEV K CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMSSVSRDELMEAIQKQEEINFRLQDYIDRIIVAIMETNPSILEVK CC ATOM -------SRDELMEAIQKQEEINFRLQDYIDRIIVAIMETNPSILEVK CC ***************************************** SQ SEQUENCE 48 AA; MW; CN; GSHMSSVSRD ELMEAIQKQE EINFRLQDYI DRIIVAIMET NPSILEVK // ID 4D0ML STANDARD; PRT; 48 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE RAB11 FAMILY-INTERACTING PROTEIN 3 OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 14 722 GLU L 34 152 LYS G Protein B 1 FT #SUB 17 725 GLN L 34 152 LYS G Protein A 2 FT #SUB 18 726 LYS L 34 152 LYS G Protein B 1 FT #SUB 25 733 ARG L 44 41 LYS H Protein S 10 FT #SUB 25 733 ARG L 45 42 SER H Protein S 8 FT #SUB 25 733 ARG L 47 44 ILE H Protein S 1 FT #SUB 26 734 LEU L 47 44 ILE H Protein S 1 FT #SUB 29 737 TYR L 47 44 ILE H Protein S 19 FT #SUB 29 737 TYR L 49 46 VAL H Protein S 1 FT #SUB 27 735 GLN L 76 73 TYR J Protein S 2 FT #SUB 38 746 MET L 79 76 ILE J Protein S 2 FT #SUB 38 746 MET L 82 79 ALA J Protein S 2 FT #SUB 38 746 MET L 83 80 TYR J Protein S 4 FT #SUB 19 727 GLN L 20 728 GLU K Protein S 1 FT #SUB 23 731 ASN L 23 731 ASN K Protein S 3 FT #SUB 26 734 LEU L 27 735 GLN K Protein S 1 FT #SUB 30 738 ILE L 30 738 ILE K Protein S 6 FT #SUB 33 741 ILE L 34 742 ILE K Protein S 2 FT #SUB 37 745 ILE L 37 745 ILE K Protein S 2 FT #SUB 28 736 ASP L 531 749 HIS M Protein S 1 FT #SUB 9 717 ARG L 16 724 ILE e Protein S 2 FT #SUB 9 717 ARG L 17 725 GLN e Protein S 10 FT #SUB 9 717 ARG L 20 728 GLU e Protein S 11 FT #SUB 9 717 ARG L 21 729 GLU e Protein S 5 FT #SUB 19 727 GLN L 9 717 ARG e Protein B 2 FT #SUB 20 728 GLU L 9 717 ARG e Protein A 17 FT #SUB 23 731 ASN L 9 717 ARG e Protein S 4 FT #SUB 19 727 GLN L 9 717 ARG f Protein S 2 FT DISORDER 1 6 FT DISORDER 39 48 CC SEQUENCE 32 AA (ATOM); CC VSRDELMEAI QKQEEINFRL QDYIDRIIVA IM CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMSSVSRDELMEAIQKQEEINFRLQDYIDRIIVAIMETNPSILEVK CC ATOM ------VSRDELMEAIQKQEEINFRLQDYIDRIIVAIM---------- CC ******************************** SQ SEQUENCE 48 AA; MW; CN; GSHMSSVSRD ELMEAIQKQE EINFRLQDYI DRIIVAIMET NPSILEVK // ID 4D0MM STANDARD; PRT; 566 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE PHOSPHATIDYLINOSITOL 4-KINASE BETA OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 20 138 LEU M 547 765 MET G Protein S 4 FT #SUB 355 573 GLN M 548 766 THR G Protein S 1 FT #SUB 512 730 ASP M 545 763 MET G Protein S 3 FT #SUB 512 730 ASP M 546 764 SER G Protein S 2 FT #SUB 545 763 MET M 512 730 ASP G Protein A 4 FT #SUB 545 763 MET M 545 763 MET G Protein S 1 FT #SUB 546 764 SER M 512 730 ASP G Protein B 2 FT #SUB 547 765 MET M 20 138 LEU G Protein S 5 FT #SUB 548 766 THR M 355 573 GLN G Protein S 2 FT #SUB 551 769 GLN M 20 138 LEU G Protein A 2 FT #SUB 554 772 LEU M 19 137 LYS G Protein S 1 FT #SUB 558 776 GLN M 18 136 SER G Protein S 1 FT #SUB 103 221 SER M 74 71 GLU J Protein B 4 FT #SUB 103 221 SER M 107 104 ARG J Protein S 1 FT #SUB 373 591 ASP M 110 107 LYS J Protein S 1 FT #SUB 373 591 ASP M 114 111 ASP J Protein S 3 FT #SUB 526 744 GLN M 74 71 GLU J Protein S 6 FT #SUB 531 749 HIS M 28 736 ASP L Protein S 1 FT #SUB 10 128 SER M 39 36 PHE N Protein A 3 FT #SUB 12 130 LEU M 42 39 GLU N Protein S 3 FT #SUB 13 131 LEU M 39 36 PHE N Protein S 1 FT #SUB 16 134 PHE M 41 38 LEU N Protein S 1 FT #SUB 35 153 GLU M 43 40 SER N Protein S 1 FT #SUB 37 155 GLY M 41 38 LEU N Protein B 1 FT #SUB 40 158 ALA M 134 131 LEU N Protein B 1 FT #SUB 41 159 TYR M 159 156 LEU N Protein S 1 FT #SUB 44 162 ASN M 130 127 ASP N Protein S 1 FT #SUB 44 162 ASN M 131 128 LEU N Protein S 8 FT #SUB 44 162 ASN M 132 129 ARG N Protein S 1 FT #SUB 44 162 ASN M 133 130 HIS N Protein S 4 FT #SUB 44 162 ASN M 134 131 LEU N Protein S 1 FT #SUB 47 165 PHE M 133 130 HIS N Protein S 18 FT #SUB 78 196 PRO M 134 131 LEU N Protein S 2 FT #SUB 34 152 LYS M 14 722 GLU e Protein S 1 FT #SUB 34 152 LYS M 18 726 LYS e Protein S 3 FT #HET 37 155 GLY M 14 2000 GSP N B 1 FT #HET 256 374 LEU M 13 2002 093 M S 1 FT #HET 263 381 PRO M 13 2002 093 M S 1 FT #HET 329 547 ILE M 13 2002 093 M S 7 FT #HET 331 549 LYS M 13 2002 093 M S 7 FT #HET 365 583 TYR M 13 2002 093 M S 3 FT #HET 377 595 ILE M 13 2002 093 M S 4 FT #HET 378 596 GLU M 13 2002 093 M B 1 FT #HET 379 597 PRO M 13 2002 093 M A 15 FT #HET 380 598 VAL M 13 2002 093 M B 12 FT #HET 383 601 ALA M 13 2002 093 M B 3 FT #HET 445 663 LEU M 13 2002 093 M S 4 FT #HET 455 673 ILE M 13 2002 093 M A 7 FT #HET 456 674 ASP M 13 2002 093 M S 3 FT DISORDER 1 9 FT DISORDER 104 113 FT DISORDER 125 187 FT DISORDER 289 294 FT DISORDER 465 472 CC SEQUENCE 470 AA (ATOM); CC SWLLRLFESK LFDISMAISY LYNSKEPGVQ AYIGNRLFCF RNEDVDFYLP QLLNMYIHMD CC EDVGDAIKPY IVHRCRQSIN FSLQCALLLG AYSSRGTKLR KLILSRLAPE REFIKSLMAI CC GKRLATLPTK EQKTQRLISE LSLLNHKLPA RVWLPTAGFD HHVVRVPHTQ AVVLNSKDKA CC PYLIYVEVLE CENFDTTSVP ARIPENPSAV ALKEPWQEKV RRIREGSPYG HLPNWRLLSV CC IVKCGDDLRQ ELLAFQVLKQ LQSIWEQERV PLWIKPYKIL VISADSGMIE PVVNAVSIHQ CC VKKQSQLSLL DYFLQEHGSY TTEAFLSAQR NFVQSCAGYC LVCYLLQVKD RHNGNILLDA CC EGHIIHIDFG FILSSSSAFK LTTEFVDVMG GLDGDMFNYY KMLMLQGLIA ARKHMDKVVQ CC IVEIMQQGSQ LPCFHGSSTI RNLKERFHMS MTEEQLQLLV EQMVDGSMRS CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSQNNSAKQSWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFR CC ATOM ---------SWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFR CC ***************************************** CC SEQRES NEDVDFYLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGA CC ATOM NEDVDFYLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGA CC ************************************************** CC SEQRES YSSDMHISTQRHSRGTKLRKLILSDELKPAHRKRELPSLSPAPDTGLSPS CC ATOM YSS----------RGTKLRKLILS-------------------------- CC *** *********** CC SEQRES KRTHQRSKSDATASISLSSNLKRTAANPKVENEDEPVRLAPEREFIKSLM CC ATOM -------------------------------------RLAPEREFIKSLM CC ************* CC SEQRES AIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPH CC ATOM AIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPH CC ************************************************** CC SEQRES TQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPENRRDPEDPSAVAL CC ATOM TQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPEN------PSAVAL CC ************************************** ****** CC SEQRES KEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQLQ CC ATOM KEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQLQ CC ************************************************** CC SEQRES SIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDY CC ATOM SIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDY CC ************************************************** CC SEQRES FLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEG CC ATOM FLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEG CC ************************************************** CC SEQRES HIIHIDFGFILSSSPRNLGFETSAFKLTTEFVDVMGGLDGDMFNYYKMLM CC ATOM HIIHIDFGFILSSS--------SAFKLTTEFVDVMGGLDGDMFNYYKMLM CC ************** **************************** CC SEQRES LQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEE CC ATOM LQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEE CC ************************************************** CC SEQRES QLQLLVEQMVDGSMRS CC ATOM QLQLLVEQMVDGSMRS CC **************** SQ SEQUENCE 566 AA; MW; CN; GSQNNSAKQS WLLRLFESKL FDISMAISYL YNSKEPGVQA YIGNRLFCFR NEDVDFYLPQ LLNMYIHMDE DVGDAIKPYI VHRCRQSINF SLQCALLLGA YSSDMHISTQ RHSRGTKLRK LILSDELKPA HRKRELPSLS PAPDTGLSPS KRTHQRSKSD ATASISLSSN LKRTAANPKV ENEDEPVRLA PEREFIKSLM AIGKRLATLP TKEQKTQRLI SELSLLNHKL PARVWLPTAG FDHHVVRVPH TQAVVLNSKD KAPYLIYVEV LECENFDTTS VPARIPENRR DPEDPSAVAL KEPWQEKVRR IREGSPYGHL PNWRLLSVIV KCGDDLRQEL LAFQVLKQLQ SIWEQERVPL WIKPYKILVI SADSGMIEPV VNAVSIHQVK KQSQLSLLDY FLQEHGSYTT EAFLSAQRNF VQSCAGYCLV CYLLQVKDRH NGNILLDAEG HIIHIDFGFI LSSSPRNLGF ETSAFKLTTE FVDVMGGLDG DMFNYYKMLM LQGLIAARKH MDKVVQIVEI MQQGSQLPCF HGSSTIRNLK ERFHMSMTEE QLQLLVEQMV DGSMRS // ID 4D0MN STANDARD; PRT; 219 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE RAS-RELATED PROTEIN RAB-11A OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 74 71 GLU N 103 221 SER I Protein S 12 FT #SUB 39 36 PHE N 10 128 SER M Protein B 3 FT #SUB 39 36 PHE N 13 131 LEU M Protein S 1 FT #SUB 41 38 LEU N 16 134 PHE M Protein S 1 FT #SUB 41 38 LEU N 37 155 GLY M Protein S 1 FT #SUB 42 39 GLU N 12 130 LEU M Protein S 3 FT #SUB 43 40 SER N 35 153 GLU M Protein S 1 FT #SUB 130 127 ASP N 44 162 ASN M Protein B 1 FT #SUB 131 128 LEU N 44 162 ASN M Protein A 8 FT #SUB 132 129 ARG N 44 162 ASN M Protein B 1 FT #SUB 133 130 HIS N 44 162 ASN M Protein A 4 FT #SUB 133 130 HIS N 47 165 PHE M Protein S 18 FT #SUB 134 131 LEU N 40 158 ALA M Protein S 1 FT #SUB 134 131 LEU N 44 162 ASN M Protein B 1 FT #SUB 134 131 LEU N 78 196 PRO M Protein S 2 FT #SUB 159 156 LEU N 41 159 TYR M Protein S 1 FT #SUB 44 41 LYS N 25 733 ARG e Protein S 6 FT #SUB 47 44 ILE N 29 737 TYR e Protein S 2 FT #SUB 50 47 GLU N 29 737 TYR e Protein S 4 FT #SUB 79 76 ILE N 38 746 MET f Protein B 1 FT #SUB 82 79 ALA N 38 746 MET f Protein S 1 FT #SUB 83 80 TYR N 38 746 MET f Protein S 1 FT #HET 23 20 SER N 14 2000 GSP N A 2 FT #HET 24 21 GLY N 14 2000 GSP N B 5 FT #HET 25 22 VAL N 14 2000 GSP N B 1 FT #HET 26 23 GLY N 14 2000 GSP N B 10 FT #HET 27 24 LYS N 14 2000 GSP N A 10 FT #HET 28 25 SER N 14 2000 GSP N A 10 FT #HET 28 25 SER N 15 2001 MG N S 2 FT #HET 29 26 ASN N 14 2000 GSP N A 7 FT #HET 39 36 PHE N 14 2000 GSP N S 11 FT #HET 40 37 ASN N 14 2000 GSP N B 4 FT #HET 41 38 LEU N 14 2000 GSP N A 10 FT #HET 43 40 SER N 14 2000 GSP N S 4 FT #HET 44 41 LYS N 15 2001 MG N B 1 FT #HET 45 42 SER N 14 2000 GSP N A 4 FT #HET 46 43 THR N 14 2000 GSP N A 8 FT #HET 46 43 THR N 15 2001 MG N A 5 FT #HET 69 66 ASP N 15 2001 MG N S 1 FT #HET 71 68 ALA N 14 2000 GSP N B 2 FT #HET 72 69 GLY N 14 2000 GSP N B 1 FT #HET 127 124 ASN N 14 2000 GSP N S 5 FT #HET 128 125 LYS N 14 2000 GSP N A 17 FT #HET 130 127 ASP N 14 2000 GSP N S 10 FT #HET 131 128 LEU N 14 2000 GSP N S 2 FT #HET 157 154 SER N 14 2000 GSP N A 3 FT #HET 158 155 ALA N 14 2000 GSP N A 4 FT #HET 159 156 LEU N 14 2000 GSP N A 6 FT DISORDER 1 8 FT DISORDER 182 219 CC SEQUENCE 173 AA (ATOM); CC DEYDYLFKVV LIGDSGVGKS NLLSRFTRNE FNLESKSTIG VEFATRSIQV DGKTIKAQIW CC DTAGLERYRA ITSAYYRGAV GALLVYDIAK HLTYENVERW LKELRDHADS NIVIMLVGNK CC SDLRHLRAVP TDEARAFAEK NGLSFIETSA LDSTNVEAAF QTILTEIYRI VSQ CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMGTRDDEYDYLFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVE CC ATOM --------DEYDYLFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVE CC ****************************************** CC SEQRES FATRSIQVDGKTIKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHL CC ATOM FATRSIQVDGKTIKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHL CC ************************************************** CC SEQRES TYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAEKNG CC ATOM TYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAEKNG CC ************************************************** CC SEQRES LSFIETSALDSTNVEAAFQTILTEIYRIVSQKQMSDRRENDMSPSNNVVP CC ATOM LSFIETSALDSTNVEAAFQTILTEIYRIVSQ------------------- CC ******************************* CC SEQRES IHVPPTTENKPKVQCCQNI CC ATOM ------------------- CC SQ SEQUENCE 219 AA; MW; CN; GSHMGTRDDE YDYLFKVVLI GDSGVGKSNL LSRFTRNEFN LESKSTIGVE FATRSIQVDG KTIKAQIWDT AGLERYRAIT SAYYRGAVGA LLVYDIAKHL TYENVERWLK ELRDHADSNI VIMLVGNKSD LRHLRAVPTD EARAFAEKNG LSFIETSALD STNVEAAFQT ILTEIYRIVS QKQMSDRREN DMSPSNNVVP IHVPPTTENK PKVQCCQNI // ID 4D0MO STANDARD; PRT; 566 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE PHOSPHATIDYLINOSITOL 4-KINASE BETA OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 20 138 LEU O 547 765 MET A Protein S 4 FT #SUB 355 573 GLN O 548 766 THR A Protein S 1 FT #SUB 512 730 ASP O 545 763 MET A Protein S 3 FT #SUB 512 730 ASP O 546 764 SER A Protein S 2 FT #SUB 541 759 GLU O 29 147 TYR A Protein S 1 FT #SUB 545 763 MET O 512 730 ASP A Protein A 3 FT #SUB 545 763 MET O 545 763 MET A Protein S 1 FT #SUB 546 764 SER O 512 730 ASP A Protein B 2 FT #SUB 547 765 MET O 20 138 LEU A Protein S 5 FT #SUB 548 766 THR O 355 573 GLN A Protein S 2 FT #SUB 551 769 GLN O 20 138 LEU A Protein A 3 FT #SUB 554 772 LEU O 19 137 LYS A Protein S 1 FT #SUB 558 776 GLN O 18 136 SER A Protein S 1 FT #SUB 103 221 SER O 74 71 GLU D Protein B 4 FT #SUB 373 591 ASP O 110 107 LYS D Protein S 1 FT #SUB 373 591 ASP O 114 111 ASP D Protein S 3 FT #SUB 526 744 GLN O 74 71 GLU D Protein S 6 FT #SUB 531 749 HIS O 28 736 ASP F Protein S 1 FT #SUB 10 128 SER O 39 36 PHE P Protein A 3 FT #SUB 12 130 LEU O 42 39 GLU P Protein S 3 FT #SUB 13 131 LEU O 39 36 PHE P Protein S 1 FT #SUB 16 134 PHE O 41 38 LEU P Protein S 1 FT #SUB 35 153 GLU O 43 40 SER P Protein S 1 FT #SUB 37 155 GLY O 41 38 LEU P Protein B 1 FT #SUB 40 158 ALA O 134 131 LEU P Protein B 1 FT #SUB 41 159 TYR O 159 156 LEU P Protein S 1 FT #SUB 44 162 ASN O 130 127 ASP P Protein S 1 FT #SUB 44 162 ASN O 131 128 LEU P Protein S 7 FT #SUB 44 162 ASN O 132 129 ARG P Protein S 1 FT #SUB 44 162 ASN O 133 130 HIS P Protein S 4 FT #SUB 44 162 ASN O 134 131 LEU P Protein S 1 FT #SUB 47 165 PHE O 133 130 HIS P Protein S 18 FT #SUB 78 196 PRO O 134 131 LEU P Protein S 2 FT #SUB 34 152 LYS O 14 722 GLU U Protein S 1 FT #SUB 34 152 LYS O 18 726 LYS U Protein S 3 FT #HET 256 374 LEU O 16 2002 093 O S 1 FT #HET 263 381 PRO O 16 2002 093 O S 1 FT #HET 329 547 ILE O 16 2002 093 O S 7 FT #HET 331 549 LYS O 16 2002 093 O S 6 FT #HET 365 583 TYR O 16 2002 093 O S 2 FT #HET 377 595 ILE O 16 2002 093 O S 4 FT #HET 378 596 GLU O 16 2002 093 O B 1 FT #HET 379 597 PRO O 16 2002 093 O A 15 FT #HET 380 598 VAL O 16 2002 093 O B 12 FT #HET 383 601 ALA O 16 2002 093 O B 3 FT #HET 445 663 LEU O 16 2002 093 O S 4 FT #HET 455 673 ILE O 16 2002 093 O A 7 FT #HET 456 674 ASP O 16 2002 093 O S 4 FT DISORDER 1 9 FT DISORDER 104 113 FT DISORDER 125 187 FT DISORDER 289 294 FT DISORDER 465 472 CC SEQUENCE 470 AA (ATOM); CC SWLLRLFESK LFDISMAISY LYNSKEPGVQ AYIGNRLFCF RNEDVDFYLP QLLNMYIHMD CC EDVGDAIKPY IVHRCRQSIN FSLQCALLLG AYSSRGTKLR KLILSRLAPE REFIKSLMAI CC GKRLATLPTK EQKTQRLISE LSLLNHKLPA RVWLPTAGFD HHVVRVPHTQ AVVLNSKDKA CC PYLIYVEVLE CENFDTTSVP ARIPENPSAV ALKEPWQEKV RRIREGSPYG HLPNWRLLSV CC IVKCGDDLRQ ELLAFQVLKQ LQSIWEQERV PLWIKPYKIL VISADSGMIE PVVNAVSIHQ CC VKKQSQLSLL DYFLQEHGSY TTEAFLSAQR NFVQSCAGYC LVCYLLQVKD RHNGNILLDA CC EGHIIHIDFG FILSSSSAFK LTTEFVDVMG GLDGDMFNYY KMLMLQGLIA ARKHMDKVVQ CC IVEIMQQGSQ LPCFHGSSTI RNLKERFHMS MTEEQLQLLV EQMVDGSMRS CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSQNNSAKQSWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFR CC ATOM ---------SWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFR CC ***************************************** CC SEQRES NEDVDFYLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGA CC ATOM NEDVDFYLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGA CC ************************************************** CC SEQRES YSSDMHISTQRHSRGTKLRKLILSDELKPAHRKRELPSLSPAPDTGLSPS CC ATOM YSS----------RGTKLRKLILS-------------------------- CC *** *********** CC SEQRES KRTHQRSKSDATASISLSSNLKRTAANPKVENEDEPVRLAPEREFIKSLM CC ATOM -------------------------------------RLAPEREFIKSLM CC ************* CC SEQRES AIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPH CC ATOM AIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPH CC ************************************************** CC SEQRES TQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPENRRDPEDPSAVAL CC ATOM TQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPEN------PSAVAL CC ************************************** ****** CC SEQRES KEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQLQ CC ATOM KEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQLQ CC ************************************************** CC SEQRES SIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDY CC ATOM SIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDY CC ************************************************** CC SEQRES FLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEG CC ATOM FLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEG CC ************************************************** CC SEQRES HIIHIDFGFILSSSPRNLGFETSAFKLTTEFVDVMGGLDGDMFNYYKMLM CC ATOM HIIHIDFGFILSSS--------SAFKLTTEFVDVMGGLDGDMFNYYKMLM CC ************** **************************** CC SEQRES LQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEE CC ATOM LQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEE CC ************************************************** CC SEQRES QLQLLVEQMVDGSMRS CC ATOM QLQLLVEQMVDGSMRS CC **************** SQ SEQUENCE 566 AA; MW; CN; GSQNNSAKQS WLLRLFESKL FDISMAISYL YNSKEPGVQA YIGNRLFCFR NEDVDFYLPQ LLNMYIHMDE DVGDAIKPYI VHRCRQSINF SLQCALLLGA YSSDMHISTQ RHSRGTKLRK LILSDELKPA HRKRELPSLS PAPDTGLSPS KRTHQRSKSD ATASISLSSN LKRTAANPKV ENEDEPVRLA PEREFIKSLM AIGKRLATLP TKEQKTQRLI SELSLLNHKL PARVWLPTAG FDHHVVRVPH TQAVVLNSKD KAPYLIYVEV LECENFDTTS VPARIPENRR DPEDPSAVAL KEPWQEKVRR IREGSPYGHL PNWRLLSVIV KCGDDLRQEL LAFQVLKQLQ SIWEQERVPL WIKPYKILVI SADSGMIEPV VNAVSIHQVK KQSQLSLLDY FLQEHGSYTT EAFLSAQRNF VQSCAGYCLV CYLLQVKDRH NGNILLDAEG HIIHIDFGFI LSSSPRNLGF ETSAFKLTTE FVDVMGGLDG DMFNYYKMLM LQGLIAARKH MDKVVQIVEI MQQGSQLPCF HGSSTIRNLK ERFHMSMTEE QLQLLVEQMV DGSMRS // ID 4D0MP STANDARD; PRT; 219 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE RAS-RELATED PROTEIN RAB-11A OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 74 71 GLU P 103 221 SER C Protein S 13 FT #SUB 39 36 PHE P 10 128 SER O Protein B 3 FT #SUB 39 36 PHE P 13 131 LEU O Protein S 1 FT #SUB 41 38 LEU P 16 134 PHE O Protein S 1 FT #SUB 41 38 LEU P 37 155 GLY O Protein S 1 FT #SUB 42 39 GLU P 12 130 LEU O Protein S 3 FT #SUB 43 40 SER P 35 153 GLU O Protein S 1 FT #SUB 130 127 ASP P 44 162 ASN O Protein B 1 FT #SUB 131 128 LEU P 44 162 ASN O Protein A 7 FT #SUB 132 129 ARG P 44 162 ASN O Protein B 1 FT #SUB 133 130 HIS P 44 162 ASN O Protein A 4 FT #SUB 133 130 HIS P 47 165 PHE O Protein S 18 FT #SUB 134 131 LEU P 40 158 ALA O Protein S 1 FT #SUB 134 131 LEU P 44 162 ASN O Protein B 1 FT #SUB 134 131 LEU P 78 196 PRO O Protein S 2 FT #SUB 159 156 LEU P 41 159 TYR O Protein S 1 FT #SUB 44 41 LYS P 25 733 ARG U Protein S 6 FT #SUB 47 44 ILE P 26 734 LEU U Protein S 1 FT #SUB 47 44 ILE P 29 737 TYR U Protein S 2 FT #SUB 50 47 GLU P 29 737 TYR U Protein S 4 FT #SUB 79 76 ILE P 38 746 MET V Protein B 1 FT #SUB 82 79 ALA P 38 746 MET V Protein S 1 FT #SUB 83 80 TYR P 38 746 MET V Protein S 2 FT #HET 23 20 SER P 17 2000 GSP P A 2 FT #HET 24 21 GLY P 17 2000 GSP P B 5 FT #HET 25 22 VAL P 17 2000 GSP P B 1 FT #HET 26 23 GLY P 17 2000 GSP P B 9 FT #HET 27 24 LYS P 17 2000 GSP P A 11 FT #HET 28 25 SER P 17 2000 GSP P A 11 FT #HET 28 25 SER P 18 2001 MG P A 3 FT #HET 29 26 ASN P 17 2000 GSP P A 7 FT #HET 39 36 PHE P 17 2000 GSP P S 10 FT #HET 40 37 ASN P 17 2000 GSP P B 4 FT #HET 41 38 LEU P 17 2000 GSP P A 10 FT #HET 43 40 SER P 17 2000 GSP P S 4 FT #HET 44 41 LYS P 18 2001 MG P B 1 FT #HET 45 42 SER P 17 2000 GSP P A 4 FT #HET 46 43 THR P 17 2000 GSP P A 8 FT #HET 46 43 THR P 18 2001 MG P A 5 FT #HET 69 66 ASP P 18 2001 MG P S 1 FT #HET 71 68 ALA P 17 2000 GSP P B 2 FT #HET 72 69 GLY P 17 2000 GSP P B 1 FT #HET 127 124 ASN P 17 2000 GSP P S 5 FT #HET 128 125 LYS P 17 2000 GSP P A 17 FT #HET 130 127 ASP P 17 2000 GSP P S 10 FT #HET 131 128 LEU P 17 2000 GSP P S 2 FT #HET 157 154 SER P 17 2000 GSP P A 3 FT #HET 158 155 ALA P 17 2000 GSP P A 4 FT #HET 159 156 LEU P 17 2000 GSP P A 6 FT DISORDER 1 8 FT DISORDER 182 219 CC SEQUENCE 173 AA (ATOM); CC DEYDYLFKVV LIGDSGVGKS NLLSRFTRNE FNLESKSTIG VEFATRSIQV DGKTIKAQIW CC DTAGLERYRA ITSAYYRGAV GALLVYDIAK HLTYENVERW LKELRDHADS NIVIMLVGNK CC SDLRHLRAVP TDEARAFAEK NGLSFIETSA LDSTNVEAAF QTILTEIYRI VSQ CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMGTRDDEYDYLFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVE CC ATOM --------DEYDYLFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVE CC ****************************************** CC SEQRES FATRSIQVDGKTIKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHL CC ATOM FATRSIQVDGKTIKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHL CC ************************************************** CC SEQRES TYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAEKNG CC ATOM TYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAEKNG CC ************************************************** CC SEQRES LSFIETSALDSTNVEAAFQTILTEIYRIVSQKQMSDRRENDMSPSNNVVP CC ATOM LSFIETSALDSTNVEAAFQTILTEIYRIVSQ------------------- CC ******************************* CC SEQRES IHVPPTTENKPKVQCCQNI CC ATOM ------------------- CC SQ SEQUENCE 219 AA; MW; CN; GSHMGTRDDE YDYLFKVVLI GDSGVGKSNL LSRFTRNEFN LESKSTIGVE FATRSIQVDG KTIKAQIWDT AGLERYRAIT SAYYRGAVGA LLVYDIAKHL TYENVERWLK ELRDHADSNI VIMLVGNKSD LRHLRAVPTD EARAFAEKNG LSFIETSALD STNVEAAFQT ILTEIYRIVS QKQMSDRREN DMSPSNNVVP IHVPPTTENK PKVQCCQNI // ID 4D0MQ STANDARD; PRT; 566 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE PHOSPHATIDYLINOSITOL 4-KINASE BETA OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 103 221 SER Q 74 71 GLU H Protein B 3 FT #SUB 20 138 LEU Q 547 765 MET I Protein S 1 FT #SUB 29 147 TYR Q 537 755 ARG I Protein S 1 FT #SUB 29 147 TYR Q 541 759 GLU I Protein S 3 FT #SUB 509 727 LYS Q 545 763 MET I Protein B 1 FT #SUB 545 763 MET Q 512 730 ASP I Protein B 3 FT #SUB 547 765 MET Q 20 138 LEU I Protein S 1 FT #SUB 551 769 GLN Q 20 138 LEU I Protein A 25 FT #SUB 464 682 SER Q 32 740 ARG K Protein S 4 FT #SUB 531 749 HIS Q 28 736 ASP K Protein S 5 FT #SUB 533 751 SER Q 21 729 GLU K Protein S 2 FT #SUB 10 128 SER Q 39 36 PHE R Protein A 3 FT #SUB 12 130 LEU Q 42 39 GLU R Protein S 3 FT #SUB 13 131 LEU Q 39 36 PHE R Protein S 1 FT #SUB 16 134 PHE Q 41 38 LEU R Protein S 1 FT #SUB 35 153 GLU Q 43 40 SER R Protein S 1 FT #SUB 37 155 GLY Q 41 38 LEU R Protein B 1 FT #SUB 40 158 ALA Q 134 131 LEU R Protein B 1 FT #SUB 41 159 TYR Q 159 156 LEU R Protein S 2 FT #SUB 44 162 ASN Q 130 127 ASP R Protein S 1 FT #SUB 44 162 ASN Q 131 128 LEU R Protein S 8 FT #SUB 44 162 ASN Q 132 129 ARG R Protein S 1 FT #SUB 44 162 ASN Q 133 130 HIS R Protein S 2 FT #SUB 44 162 ASN Q 134 131 LEU R Protein S 1 FT #SUB 47 165 PHE Q 133 130 HIS R Protein S 14 FT #SUB 78 196 PRO Q 134 131 LEU R Protein S 2 FT #SUB 34 152 LYS Q 14 722 GLU f Protein S 6 FT #HET 37 155 GLY Q 20 2000 GSP R B 1 FT #HET 256 374 LEU Q 19 2002 093 Q S 1 FT #HET 263 381 PRO Q 19 2002 093 Q S 1 FT #HET 329 547 ILE Q 19 2002 093 Q S 6 FT #HET 331 549 LYS Q 19 2002 093 Q S 8 FT #HET 365 583 TYR Q 19 2002 093 Q S 2 FT #HET 377 595 ILE Q 19 2002 093 Q S 4 FT #HET 378 596 GLU Q 19 2002 093 Q B 1 FT #HET 379 597 PRO Q 19 2002 093 Q A 12 FT #HET 380 598 VAL Q 19 2002 093 Q B 10 FT #HET 383 601 ALA Q 19 2002 093 Q B 2 FT #HET 445 663 LEU Q 19 2002 093 Q S 4 FT #HET 455 673 ILE Q 19 2002 093 Q A 7 FT #HET 456 674 ASP Q 19 2002 093 Q S 4 FT DISORDER 1 9 FT DISORDER 104 113 FT DISORDER 125 187 FT DISORDER 289 294 FT DISORDER 465 472 CC SEQUENCE 470 AA (ATOM); CC SWLLRLFESK LFDISMAISY LYNSKEPGVQ AYIGNRLFCF RNEDVDFYLP QLLNMYIHMD CC EDVGDAIKPY IVHRCRQSIN FSLQCALLLG AYSSRGTKLR KLILSRLAPE REFIKSLMAI CC GKRLATLPTK EQKTQRLISE LSLLNHKLPA RVWLPTAGFD HHVVRVPHTQ AVVLNSKDKA CC PYLIYVEVLE CENFDTTSVP ARIPENPSAV ALKEPWQEKV RRIREGSPYG HLPNWRLLSV CC IVKCGDDLRQ ELLAFQVLKQ LQSIWEQERV PLWIKPYKIL VISADSGMIE PVVNAVSIHQ CC VKKQSQLSLL DYFLQEHGSY TTEAFLSAQR NFVQSCAGYC LVCYLLQVKD RHNGNILLDA CC EGHIIHIDFG FILSSSSAFK LTTEFVDVMG GLDGDMFNYY KMLMLQGLIA ARKHMDKVVQ CC IVEIMQQGSQ LPCFHGSSTI RNLKERFHMS MTEEQLQLLV EQMVDGSMRS CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSQNNSAKQSWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFR CC ATOM ---------SWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFR CC ***************************************** CC SEQRES NEDVDFYLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGA CC ATOM NEDVDFYLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGA CC ************************************************** CC SEQRES YSSDMHISTQRHSRGTKLRKLILSDELKPAHRKRELPSLSPAPDTGLSPS CC ATOM YSS----------RGTKLRKLILS-------------------------- CC *** *********** CC SEQRES KRTHQRSKSDATASISLSSNLKRTAANPKVENEDEPVRLAPEREFIKSLM CC ATOM -------------------------------------RLAPEREFIKSLM CC ************* CC SEQRES AIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPH CC ATOM AIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPH CC ************************************************** CC SEQRES TQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPENRRDPEDPSAVAL CC ATOM TQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPEN------PSAVAL CC ************************************** ****** CC SEQRES KEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQLQ CC ATOM KEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQLQ CC ************************************************** CC SEQRES SIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDY CC ATOM SIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDY CC ************************************************** CC SEQRES FLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEG CC ATOM FLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEG CC ************************************************** CC SEQRES HIIHIDFGFILSSSPRNLGFETSAFKLTTEFVDVMGGLDGDMFNYYKMLM CC ATOM HIIHIDFGFILSSS--------SAFKLTTEFVDVMGGLDGDMFNYYKMLM CC ************** **************************** CC SEQRES LQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEE CC ATOM LQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEE CC ************************************************** CC SEQRES QLQLLVEQMVDGSMRS CC ATOM QLQLLVEQMVDGSMRS CC **************** SQ SEQUENCE 566 AA; MW; CN; GSQNNSAKQS WLLRLFESKL FDISMAISYL YNSKEPGVQA YIGNRLFCFR NEDVDFYLPQ LLNMYIHMDE DVGDAIKPYI VHRCRQSINF SLQCALLLGA YSSDMHISTQ RHSRGTKLRK LILSDELKPA HRKRELPSLS PAPDTGLSPS KRTHQRSKSD ATASISLSSN LKRTAANPKV ENEDEPVRLA PEREFIKSLM AIGKRLATLP TKEQKTQRLI SELSLLNHKL PARVWLPTAG FDHHVVRVPH TQAVVLNSKD KAPYLIYVEV LECENFDTTS VPARIPENRR DPEDPSAVAL KEPWQEKVRR IREGSPYGHL PNWRLLSVIV KCGDDLRQEL LAFQVLKQLQ SIWEQERVPL WIKPYKILVI SADSGMIEPV VNAVSIHQVK KQSQLSLLDY FLQEHGSYTT EAFLSAQRNF VQSCAGYCLV CYLLQVKDRH NGNILLDAEG HIIHIDFGFI LSSSPRNLGF ETSAFKLTTE FVDVMGGLDG DMFNYYKMLM LQGLIAARKH MDKVVQIVEI MQQGSQLPCF HGSSTIRNLK ERFHMSMTEE QLQLLVEQMV DGSMRS // ID 4D0MR STANDARD; PRT; 219 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE RAS-RELATED PROTEIN RAB-11A OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 74 71 GLU R 103 221 SER G Protein S 9 FT #SUB 107 104 ARG R 373 591 ASP G Protein S 1 FT #SUB 110 107 LYS R 204 322 LYS G Protein S 1 FT #SUB 39 36 PHE R 10 128 SER Q Protein B 3 FT #SUB 39 36 PHE R 13 131 LEU Q Protein S 1 FT #SUB 41 38 LEU R 16 134 PHE Q Protein S 1 FT #SUB 41 38 LEU R 37 155 GLY Q Protein S 1 FT #SUB 42 39 GLU R 12 130 LEU Q Protein S 3 FT #SUB 43 40 SER R 35 153 GLU Q Protein S 1 FT #SUB 130 127 ASP R 44 162 ASN Q Protein B 1 FT #SUB 131 128 LEU R 44 162 ASN Q Protein A 8 FT #SUB 132 129 ARG R 44 162 ASN Q Protein B 1 FT #SUB 133 130 HIS R 44 162 ASN Q Protein A 2 FT #SUB 133 130 HIS R 47 165 PHE Q Protein S 14 FT #SUB 134 131 LEU R 40 158 ALA Q Protein S 1 FT #SUB 134 131 LEU R 44 162 ASN Q Protein S 1 FT #SUB 134 131 LEU R 78 196 PRO Q Protein S 2 FT #SUB 159 156 LEU R 41 159 TYR Q Protein S 2 FT #SUB 36 33 ARG R 47 755 VAL e Protein S 1 FT #SUB 49 46 VAL R 38 746 MET e Protein S 2 FT #SUB 51 48 PHE R 46 754 GLU e Protein S 5 FT #SUB 51 48 PHE R 47 755 VAL e Protein B 4 FT #SUB 53 50 THR R 46 754 GLU e Protein S 1 FT #SUB 83 80 TYR R 38 746 MET e Protein S 5 FT #SUB 44 41 LYS R 25 733 ARG f Protein S 7 FT #SUB 45 42 SER R 25 733 ARG f Protein B 1 FT #SUB 47 44 ILE R 26 734 LEU f Protein S 3 FT #SUB 49 46 VAL R 29 737 TYR f Protein B 1 FT #HET 23 20 SER R 20 2000 GSP R A 2 FT #HET 24 21 GLY R 20 2000 GSP R B 13 FT #HET 25 22 VAL R 20 2000 GSP R A 2 FT #HET 26 23 GLY R 20 2000 GSP R B 10 FT #HET 27 24 LYS R 20 2000 GSP R A 12 FT #HET 28 25 SER R 20 2000 GSP R A 7 FT #HET 28 25 SER R 21 2001 MG R A 3 FT #HET 29 26 ASN R 20 2000 GSP R A 6 FT #HET 39 36 PHE R 20 2000 GSP R S 6 FT #HET 40 37 ASN R 20 2000 GSP R B 3 FT #HET 41 38 LEU R 20 2000 GSP R A 10 FT #HET 43 40 SER R 20 2000 GSP R S 4 FT #HET 44 41 LYS R 21 2001 MG R B 1 FT #HET 45 42 SER R 20 2000 GSP R A 3 FT #HET 46 43 THR R 20 2000 GSP R A 7 FT #HET 46 43 THR R 21 2001 MG R A 4 FT #HET 69 66 ASP R 21 2001 MG R S 1 FT #HET 71 68 ALA R 20 2000 GSP R B 2 FT #HET 72 69 GLY R 20 2000 GSP R B 2 FT #HET 127 124 ASN R 20 2000 GSP R S 5 FT #HET 128 125 LYS R 20 2000 GSP R A 25 FT #HET 130 127 ASP R 20 2000 GSP R S 10 FT #HET 131 128 LEU R 20 2000 GSP R S 3 FT #HET 157 154 SER R 20 2000 GSP R A 3 FT #HET 158 155 ALA R 20 2000 GSP R B 2 FT #HET 159 156 LEU R 20 2000 GSP R A 4 FT DISORDER 1 8 FT DISORDER 182 219 CC SEQUENCE 173 AA (ATOM); CC DEYDYLFKVV LIGDSGVGKS NLLSRFTRNE FNLESKSTIG VEFATRSIQV DGKTIKAQIW CC DTAGLERYRA ITSAYYRGAV GALLVYDIAK HLTYENVERW LKELRDHADS NIVIMLVGNK CC SDLRHLRAVP TDEARAFAEK NGLSFIETSA LDSTNVEAAF QTILTEIYRI VSQ CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMGTRDDEYDYLFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVE CC ATOM --------DEYDYLFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVE CC ****************************************** CC SEQRES FATRSIQVDGKTIKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHL CC ATOM FATRSIQVDGKTIKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHL CC ************************************************** CC SEQRES TYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAEKNG CC ATOM TYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAEKNG CC ************************************************** CC SEQRES LSFIETSALDSTNVEAAFQTILTEIYRIVSQKQMSDRRENDMSPSNNVVP CC ATOM LSFIETSALDSTNVEAAFQTILTEIYRIVSQ------------------- CC ******************************* CC SEQRES IHVPPTTENKPKVQCCQNI CC ATOM ------------------- CC SQ SEQUENCE 219 AA; MW; CN; GSHMGTRDDE YDYLFKVVLI GDSGVGKSNL LSRFTRNEFN LESKSTIGVE FATRSIQVDG KTIKAQIWDT AGLERYRAIT SAYYRGAVGA LLVYDIAKHL TYENVERWLK ELRDHADSNI VIMLVGNKSD LRHLRAVPTD EARAFAEKNG LSFIETSALD STNVEAAFQT ILTEIYRIVS QKQMSDRREN DMSPSNNVVP IHVPPTTENK PKVQCCQNI // ID 4D0MS STANDARD; PRT; 566 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE PHOSPHATIDYLINOSITOL 4-KINASE BETA OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 103 221 SER S 74 71 GLU B Protein B 3 FT #SUB 20 138 LEU S 547 765 MET C Protein S 1 FT #SUB 29 147 TYR S 537 755 ARG C Protein S 1 FT #SUB 29 147 TYR S 541 759 GLU C Protein S 4 FT #SUB 509 727 LYS S 545 763 MET C Protein B 1 FT #SUB 545 763 MET S 512 730 ASP C Protein B 2 FT #SUB 547 765 MET S 15 133 LEU C Protein S 1 FT #SUB 547 765 MET S 20 138 LEU C Protein S 1 FT #SUB 551 769 GLN S 20 138 LEU C Protein A 26 FT #SUB 464 682 SER S 32 740 ARG E Protein S 4 FT #SUB 531 749 HIS S 28 736 ASP E Protein S 5 FT #SUB 533 751 SER S 21 729 GLU E Protein S 3 FT #SUB 10 128 SER S 39 36 PHE T Protein A 3 FT #SUB 12 130 LEU S 42 39 GLU T Protein S 4 FT #SUB 13 131 LEU S 39 36 PHE T Protein S 1 FT #SUB 16 134 PHE S 41 38 LEU T Protein S 1 FT #SUB 35 153 GLU S 43 40 SER T Protein S 1 FT #SUB 37 155 GLY S 41 38 LEU T Protein B 1 FT #SUB 41 159 TYR S 159 156 LEU T Protein S 2 FT #SUB 44 162 ASN S 130 127 ASP T Protein S 1 FT #SUB 44 162 ASN S 131 128 LEU T Protein S 8 FT #SUB 44 162 ASN S 132 129 ARG T Protein S 1 FT #SUB 44 162 ASN S 133 130 HIS T Protein S 1 FT #SUB 47 165 PHE S 133 130 HIS T Protein S 14 FT #SUB 78 196 PRO S 134 131 LEU T Protein S 2 FT #SUB 34 152 LYS S 14 722 GLU V Protein S 4 FT #HET 37 155 GLY S 23 2000 GSP T B 1 FT #HET 256 374 LEU S 22 2002 093 S S 1 FT #HET 263 381 PRO S 22 2002 093 S S 2 FT #HET 329 547 ILE S 22 2002 093 S S 6 FT #HET 331 549 LYS S 22 2002 093 S S 8 FT #HET 365 583 TYR S 22 2002 093 S S 1 FT #HET 377 595 ILE S 22 2002 093 S S 4 FT #HET 378 596 GLU S 22 2002 093 S B 1 FT #HET 379 597 PRO S 22 2002 093 S A 11 FT #HET 380 598 VAL S 22 2002 093 S B 9 FT #HET 383 601 ALA S 22 2002 093 S B 2 FT #HET 445 663 LEU S 22 2002 093 S S 4 FT #HET 455 673 ILE S 22 2002 093 S A 8 FT #HET 456 674 ASP S 22 2002 093 S S 4 FT DISORDER 1 9 FT DISORDER 104 113 FT DISORDER 125 187 FT DISORDER 289 294 FT DISORDER 465 472 CC SEQUENCE 470 AA (ATOM); CC SWLLRLFESK LFDISMAISY LYNSKEPGVQ AYIGNRLFCF RNEDVDFYLP QLLNMYIHMD CC EDVGDAIKPY IVHRCRQSIN FSLQCALLLG AYSSRGTKLR KLILSRLAPE REFIKSLMAI CC GKRLATLPTK EQKTQRLISE LSLLNHKLPA RVWLPTAGFD HHVVRVPHTQ AVVLNSKDKA CC PYLIYVEVLE CENFDTTSVP ARIPENPSAV ALKEPWQEKV RRIREGSPYG HLPNWRLLSV CC IVKCGDDLRQ ELLAFQVLKQ LQSIWEQERV PLWIKPYKIL VISADSGMIE PVVNAVSIHQ CC VKKQSQLSLL DYFLQEHGSY TTEAFLSAQR NFVQSCAGYC LVCYLLQVKD RHNGNILLDA CC EGHIIHIDFG FILSSSSAFK LTTEFVDVMG GLDGDMFNYY KMLMLQGLIA ARKHMDKVVQ CC IVEIMQQGSQ LPCFHGSSTI RNLKERFHMS MTEEQLQLLV EQMVDGSMRS CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSQNNSAKQSWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFR CC ATOM ---------SWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFR CC ***************************************** CC SEQRES NEDVDFYLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGA CC ATOM NEDVDFYLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGA CC ************************************************** CC SEQRES YSSDMHISTQRHSRGTKLRKLILSDELKPAHRKRELPSLSPAPDTGLSPS CC ATOM YSS----------RGTKLRKLILS-------------------------- CC *** *********** CC SEQRES KRTHQRSKSDATASISLSSNLKRTAANPKVENEDEPVRLAPEREFIKSLM CC ATOM -------------------------------------RLAPEREFIKSLM CC ************* CC SEQRES AIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPH CC ATOM AIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPH CC ************************************************** CC SEQRES TQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPENRRDPEDPSAVAL CC ATOM TQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPEN------PSAVAL CC ************************************** ****** CC SEQRES KEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQLQ CC ATOM KEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQLQ CC ************************************************** CC SEQRES SIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDY CC ATOM SIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDY CC ************************************************** CC SEQRES FLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEG CC ATOM FLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEG CC ************************************************** CC SEQRES HIIHIDFGFILSSSPRNLGFETSAFKLTTEFVDVMGGLDGDMFNYYKMLM CC ATOM HIIHIDFGFILSSS--------SAFKLTTEFVDVMGGLDGDMFNYYKMLM CC ************** **************************** CC SEQRES LQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEE CC ATOM LQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEE CC ************************************************** CC SEQRES QLQLLVEQMVDGSMRS CC ATOM QLQLLVEQMVDGSMRS CC **************** SQ SEQUENCE 566 AA; MW; CN; GSQNNSAKQS WLLRLFESKL FDISMAISYL YNSKEPGVQA YIGNRLFCFR NEDVDFYLPQ LLNMYIHMDE DVGDAIKPYI VHRCRQSINF SLQCALLLGA YSSDMHISTQ RHSRGTKLRK LILSDELKPA HRKRELPSLS PAPDTGLSPS KRTHQRSKSD ATASISLSSN LKRTAANPKV ENEDEPVRLA PEREFIKSLM AIGKRLATLP TKEQKTQRLI SELSLLNHKL PARVWLPTAG FDHHVVRVPH TQAVVLNSKD KAPYLIYVEV LECENFDTTS VPARIPENRR DPEDPSAVAL KEPWQEKVRR IREGSPYGHL PNWRLLSVIV KCGDDLRQEL LAFQVLKQLQ SIWEQERVPL WIKPYKILVI SADSGMIEPV VNAVSIHQVK KQSQLSLLDY FLQEHGSYTT EAFLSAQRNF VQSCAGYCLV CYLLQVKDRH NGNILLDAEG HIIHIDFGFI LSSSPRNLGF ETSAFKLTTE FVDVMGGLDG DMFNYYKMLM LQGLIAARKH MDKVVQIVEI MQQGSQLPCF HGSSTIRNLK ERFHMSMTEE QLQLLVEQMV DGSMRS // ID 4D0MT STANDARD; PRT; 219 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE RAS-RELATED PROTEIN RAB-11A OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 74 71 GLU T 103 221 SER A Protein S 8 FT #SUB 107 104 ARG T 373 591 ASP A Protein S 1 FT #SUB 110 107 LYS T 204 322 LYS A Protein S 1 FT #SUB 39 36 PHE T 10 128 SER S Protein B 3 FT #SUB 39 36 PHE T 13 131 LEU S Protein S 1 FT #SUB 41 38 LEU T 16 134 PHE S Protein S 1 FT #SUB 41 38 LEU T 37 155 GLY S Protein S 1 FT #SUB 42 39 GLU T 12 130 LEU S Protein S 4 FT #SUB 43 40 SER T 35 153 GLU S Protein S 1 FT #SUB 130 127 ASP T 44 162 ASN S Protein B 1 FT #SUB 131 128 LEU T 44 162 ASN S Protein A 8 FT #SUB 132 129 ARG T 44 162 ASN S Protein B 1 FT #SUB 133 130 HIS T 44 162 ASN S Protein B 1 FT #SUB 133 130 HIS T 47 165 PHE S Protein S 14 FT #SUB 134 131 LEU T 78 196 PRO S Protein S 2 FT #SUB 159 156 LEU T 41 159 TYR S Protein S 2 FT #SUB 36 33 ARG T 47 755 VAL U Protein S 1 FT #SUB 49 46 VAL T 38 746 MET U Protein A 3 FT #SUB 51 48 PHE T 46 754 GLU U Protein S 5 FT #SUB 51 48 PHE T 47 755 VAL U Protein B 3 FT #SUB 53 50 THR T 46 754 GLU U Protein S 1 FT #SUB 68 65 TRP T 42 750 PRO U Protein S 1 FT #SUB 83 80 TYR T 38 746 MET U Protein S 7 FT #SUB 44 41 LYS T 25 733 ARG V Protein S 6 FT #SUB 45 42 SER T 25 733 ARG V Protein B 3 FT #SUB 47 44 ILE T 26 734 LEU V Protein S 2 FT #SUB 47 44 ILE T 29 737 TYR V Protein B 1 FT #SUB 49 46 VAL T 29 737 TYR V Protein B 1 FT #HET 23 20 SER T 23 2000 GSP T A 2 FT #HET 24 21 GLY T 23 2000 GSP T B 10 FT #HET 25 22 VAL T 23 2000 GSP T A 3 FT #HET 26 23 GLY T 23 2000 GSP T B 13 FT #HET 27 24 LYS T 23 2000 GSP T A 14 FT #HET 28 25 SER T 23 2000 GSP T A 8 FT #HET 28 25 SER T 24 2001 MG T A 4 FT #HET 29 26 ASN T 23 2000 GSP T A 7 FT #HET 39 36 PHE T 23 2000 GSP T S 11 FT #HET 40 37 ASN T 23 2000 GSP T B 4 FT #HET 41 38 LEU T 23 2000 GSP T A 10 FT #HET 43 40 SER T 23 2000 GSP T S 2 FT #HET 45 42 SER T 23 2000 GSP T A 3 FT #HET 46 43 THR T 23 2000 GSP T A 7 FT #HET 46 43 THR T 24 2001 MG T A 4 FT #HET 69 66 ASP T 24 2001 MG T S 1 FT #HET 71 68 ALA T 23 2000 GSP T B 1 FT #HET 72 69 GLY T 23 2000 GSP T B 1 FT #HET 127 124 ASN T 23 2000 GSP T S 5 FT #HET 128 125 LYS T 23 2000 GSP T A 21 FT #HET 130 127 ASP T 23 2000 GSP T S 11 FT #HET 131 128 LEU T 23 2000 GSP T S 3 FT #HET 157 154 SER T 23 2000 GSP T A 4 FT #HET 158 155 ALA T 23 2000 GSP T A 3 FT #HET 159 156 LEU T 23 2000 GSP T A 6 FT DISORDER 1 8 FT DISORDER 182 219 CC SEQUENCE 173 AA (ATOM); CC DEYDYLFKVV LIGDSGVGKS NLLSRFTRNE FNLESKSTIG VEFATRSIQV DGKTIKAQIW CC DTAGLERYRA ITSAYYRGAV GALLVYDIAK HLTYENVERW LKELRDHADS NIVIMLVGNK CC SDLRHLRAVP TDEARAFAEK NGLSFIETSA LDSTNVEAAF QTILTEIYRI VSQ CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMGTRDDEYDYLFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVE CC ATOM --------DEYDYLFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVE CC ****************************************** CC SEQRES FATRSIQVDGKTIKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHL CC ATOM FATRSIQVDGKTIKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHL CC ************************************************** CC SEQRES TYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAEKNG CC ATOM TYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAEKNG CC ************************************************** CC SEQRES LSFIETSALDSTNVEAAFQTILTEIYRIVSQKQMSDRRENDMSPSNNVVP CC ATOM LSFIETSALDSTNVEAAFQTILTEIYRIVSQ------------------- CC ******************************* CC SEQRES IHVPPTTENKPKVQCCQNI CC ATOM ------------------- CC SQ SEQUENCE 219 AA; MW; CN; GSHMGTRDDE YDYLFKVVLI GDSGVGKSNL LSRFTRNEFN LESKSTIGVE FATRSIQVDG KTIKAQIWDT AGLERYRAIT SAYYRGAVGA LLVYDIAKHL TYENVERWLK ELRDHADSNI VIMLVGNKSD LRHLRAVPTD EARAFAEKNG LSFIETSALD STNVEAAFQT ILTEIYRIVS QKQMSDRREN DMSPSNNVVP IHVPPTTENK PKVQCCQNI // ID 4D0MU STANDARD; PRT; 48 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE RAB11 FAMILY-INTERACTING PROTEIN 3 OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 28 736 ASP U 531 749 HIS A Protein S 4 FT #SUB 32 740 ARG U 464 682 SER A Protein S 1 FT #SUB 32 740 ARG U 531 749 HIS A Protein S 1 FT #SUB 16 724 ILE U 12 720 LEU E Protein S 1 FT #SUB 9 717 ARG U 19 727 GLN F Protein S 2 FT #SUB 9 717 ARG U 20 728 GLU F Protein S 12 FT #SUB 9 717 ARG U 23 731 ASN F Protein S 4 FT #SUB 16 724 ILE U 9 717 ARG F Protein B 1 FT #SUB 17 725 GLN U 9 717 ARG F Protein B 8 FT #SUB 20 728 GLU U 9 717 ARG F Protein A 7 FT #SUB 21 729 GLU U 9 717 ARG F Protein B 4 FT #SUB 14 722 GLU U 34 152 LYS O Protein B 1 FT #SUB 18 726 LYS U 34 152 LYS O Protein A 3 FT #SUB 25 733 ARG U 44 41 LYS P Protein S 6 FT #SUB 26 734 LEU U 47 44 ILE P Protein S 1 FT #SUB 29 737 TYR U 47 44 ILE P Protein S 2 FT #SUB 29 737 TYR U 50 47 GLU P Protein S 4 FT #SUB 38 746 MET U 49 46 VAL T Protein S 3 FT #SUB 38 746 MET U 83 80 TYR T Protein A 7 FT #SUB 42 750 PRO U 68 65 TRP T Protein S 1 FT #SUB 46 754 GLU U 51 48 PHE T Protein A 5 FT #SUB 46 754 GLU U 53 50 THR T Protein S 1 FT #SUB 47 755 VAL U 36 33 ARG T Protein S 1 FT #SUB 47 755 VAL U 51 48 PHE T Protein A 3 FT #SUB 9 717 ARG U 9 717 ARG V Protein S 1 FT #SUB 20 728 GLU U 19 727 GLN V Protein S 3 FT #SUB 23 731 ASN U 23 731 ASN V Protein S 10 FT #SUB 27 735 GLN U 26 734 LEU V Protein S 5 FT #SUB 30 738 ILE U 30 738 ILE V Protein S 5 FT #SUB 34 742 ILE U 33 741 ILE V Protein S 1 FT #SUB 44 752 ILE U 37 745 ILE V Protein S 2 FT DISORDER 1 7 CC SEQUENCE 41 AA (ATOM); CC SRDELMEAIQ KQEEINFRLQ DYIDRIIVAI METNPSILEV K CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMSSVSRDELMEAIQKQEEINFRLQDYIDRIIVAIMETNPSILEVK CC ATOM -------SRDELMEAIQKQEEINFRLQDYIDRIIVAIMETNPSILEVK CC ***************************************** SQ SEQUENCE 48 AA; MW; CN; GSHMSSVSRD ELMEAIQKQE EINFRLQDYI DRIIVAIMET NPSILEVK // ID 4D0MV STANDARD; PRT; 48 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE RAB11 FAMILY-INTERACTING PROTEIN 3 OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 28 736 ASP V 531 749 HIS C Protein S 5 FT #SUB 9 717 ARG V 16 724 ILE E Protein S 14 FT #SUB 9 717 ARG V 20 728 GLU E Protein S 9 FT #SUB 13 721 MET V 9 717 ARG E Protein B 5 FT #SUB 16 724 ILE V 9 717 ARG E Protein A 16 FT #SUB 17 725 GLN V 9 717 ARG E Protein A 9 FT #SUB 20 728 GLU V 9 717 ARG E Protein S 15 FT #SUB 9 717 ARG V 19 727 GLN F Protein S 2 FT #SUB 38 746 MET V 79 76 ILE P Protein S 1 FT #SUB 38 746 MET V 82 79 ALA P Protein S 1 FT #SUB 38 746 MET V 83 80 TYR P Protein S 2 FT #SUB 14 722 GLU V 34 152 LYS S Protein A 4 FT #SUB 25 733 ARG V 44 41 LYS T Protein S 6 FT #SUB 25 733 ARG V 45 42 SER T Protein S 3 FT #SUB 26 734 LEU V 47 44 ILE T Protein S 2 FT #SUB 29 737 TYR V 47 44 ILE T Protein S 1 FT #SUB 29 737 TYR V 49 46 VAL T Protein S 1 FT #SUB 9 717 ARG V 9 717 ARG U Protein S 1 FT #SUB 19 727 GLN V 20 728 GLU U Protein S 3 FT #SUB 23 731 ASN V 23 731 ASN U Protein S 10 FT #SUB 26 734 LEU V 27 735 GLN U Protein S 5 FT #SUB 30 738 ILE V 30 738 ILE U Protein S 5 FT #SUB 33 741 ILE V 34 742 ILE U Protein S 1 FT #SUB 37 745 ILE V 44 752 ILE U Protein S 2 FT DISORDER 1 6 FT DISORDER 39 48 CC SEQUENCE 32 AA (ATOM); CC VSRDELMEAI QKQEEINFRL QDYIDRIIVA IM CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMSSVSRDELMEAIQKQEEINFRLQDYIDRIIVAIMETNPSILEVK CC ATOM ------VSRDELMEAIQKQEEINFRLQDYIDRIIVAIM---------- CC ******************************** SQ SEQUENCE 48 AA; MW; CN; GSHMSSVSRD ELMEAIQKQE EINFRLQDYI DRIIVAIMET NPSILEVK // ID 4D0MW STANDARD; PRT; 566 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE PHOSPHATIDYLINOSITOL 4-KINASE BETA OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 10 128 SER W 39 36 PHE X Protein A 3 FT #SUB 12 130 LEU W 42 39 GLU X Protein S 3 FT #SUB 13 131 LEU W 39 36 PHE X Protein S 2 FT #SUB 13 131 LEU W 159 156 LEU X Protein S 1 FT #SUB 16 134 PHE W 41 38 LEU X Protein S 1 FT #SUB 40 158 ALA W 134 131 LEU X Protein B 1 FT #SUB 41 159 TYR W 159 156 LEU X Protein S 2 FT #SUB 44 162 ASN W 130 127 ASP X Protein S 1 FT #SUB 44 162 ASN W 131 128 LEU X Protein S 8 FT #SUB 44 162 ASN W 132 129 ARG X Protein S 1 FT #SUB 44 162 ASN W 133 130 HIS X Protein S 3 FT #SUB 44 162 ASN W 134 131 LEU X Protein S 2 FT #SUB 47 165 PHE W 133 130 HIS X Protein S 18 FT #SUB 78 196 PRO W 134 131 LEU X Protein S 2 FT #SUB 34 152 LYS W 14 722 GLU b Protein S 4 FT #SUB 34 152 LYS W 17 725 GLN b Protein S 3 FT #SUB 34 152 LYS W 18 726 LYS b Protein S 2 FT #SUB 20 138 LEU W 544 762 HIS c Protein S 1 FT #SUB 20 138 LEU W 547 765 MET c Protein S 3 FT #SUB 29 147 TYR W 541 759 GLU c Protein S 6 FT #SUB 355 573 GLN W 548 766 THR c Protein S 2 FT #SUB 509 727 LYS W 545 763 MET c Protein B 1 FT #SUB 512 730 ASP W 545 763 MET c Protein S 3 FT #SUB 512 730 ASP W 546 764 SER c Protein S 1 FT #SUB 541 759 GLU W 29 147 TYR c Protein S 3 FT #SUB 545 763 MET W 512 730 ASP c Protein A 4 FT #SUB 546 764 SER W 512 730 ASP c Protein B 2 FT #SUB 547 765 MET W 20 138 LEU c Protein S 5 FT #SUB 548 766 THR W 355 573 GLN c Protein S 1 FT #SUB 551 769 GLN W 20 138 LEU c Protein S 2 FT #SUB 103 221 SER W 74 71 GLU h Protein A 9 FT #SUB 204 322 LYS W 110 107 LYS h Protein S 1 FT #SUB 373 591 ASP W 107 104 ARG h Protein S 1 FT #SUB 531 749 HIS W 28 736 ASP i Protein S 6 FT #SUB 531 749 HIS W 32 740 ARG i Protein S 2 FT #HET 37 155 GLY W 26 2000 GSP X B 1 FT #HET 256 374 LEU W 25 2002 093 W S 1 FT #HET 263 381 PRO W 25 2002 093 W S 2 FT #HET 329 547 ILE W 25 2002 093 W S 7 FT #HET 331 549 LYS W 25 2002 093 W S 9 FT #HET 365 583 TYR W 25 2002 093 W S 4 FT #HET 377 595 ILE W 25 2002 093 W S 6 FT #HET 378 596 GLU W 25 2002 093 W B 2 FT #HET 379 597 PRO W 25 2002 093 W A 21 FT #HET 380 598 VAL W 25 2002 093 W B 12 FT #HET 383 601 ALA W 25 2002 093 W B 2 FT #HET 456 674 ASP W 25 2002 093 W S 3 FT DISORDER 1 9 FT DISORDER 104 113 FT DISORDER 125 187 FT DISORDER 289 294 FT DISORDER 465 472 CC SEQUENCE 470 AA (ATOM); CC SWLLRLFESK LFDISMAISY LYNSKEPGVQ AYIGNRLFCF RNEDVDFYLP QLLNMYIHMD CC EDVGDAIKPY IVHRCRQSIN FSLQCALLLG AYSSRGTKLR KLILSRLAPE REFIKSLMAI CC GKRLATLPTK EQKTQRLISE LSLLNHKLPA RVWLPTAGFD HHVVRVPHTQ AVVLNSKDKA CC PYLIYVEVLE CENFDTTSVP ARIPENPSAV ALKEPWQEKV RRIREGSPYG HLPNWRLLSV CC IVKCGDDLRQ ELLAFQVLKQ LQSIWEQERV PLWIKPYKIL VISADSGMIE PVVNAVSIHQ CC VKKQSQLSLL DYFLQEHGSY TTEAFLSAQR NFVQSCAGYC LVCYLLQVKD RHNGNILLDA CC EGHIIHIDFG FILSSSSAFK LTTEFVDVMG GLDGDMFNYY KMLMLQGLIA ARKHMDKVVQ CC IVEIMQQGSQ LPCFHGSSTI RNLKERFHMS MTEEQLQLLV EQMVDGSMRS CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSQNNSAKQSWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFR CC ATOM ---------SWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFR CC ***************************************** CC SEQRES NEDVDFYLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGA CC ATOM NEDVDFYLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGA CC ************************************************** CC SEQRES YSSDMHISTQRHSRGTKLRKLILSDELKPAHRKRELPSLSPAPDTGLSPS CC ATOM YSS----------RGTKLRKLILS-------------------------- CC *** *********** CC SEQRES KRTHQRSKSDATASISLSSNLKRTAANPKVENEDEPVRLAPEREFIKSLM CC ATOM -------------------------------------RLAPEREFIKSLM CC ************* CC SEQRES AIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPH CC ATOM AIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPH CC ************************************************** CC SEQRES TQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPENRRDPEDPSAVAL CC ATOM TQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPEN------PSAVAL CC ************************************** ****** CC SEQRES KEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQLQ CC ATOM KEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQLQ CC ************************************************** CC SEQRES SIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDY CC ATOM SIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDY CC ************************************************** CC SEQRES FLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEG CC ATOM FLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEG CC ************************************************** CC SEQRES HIIHIDFGFILSSSPRNLGFETSAFKLTTEFVDVMGGLDGDMFNYYKMLM CC ATOM HIIHIDFGFILSSS--------SAFKLTTEFVDVMGGLDGDMFNYYKMLM CC ************** **************************** CC SEQRES LQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEE CC ATOM LQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEE CC ************************************************** CC SEQRES QLQLLVEQMVDGSMRS CC ATOM QLQLLVEQMVDGSMRS CC **************** SQ SEQUENCE 566 AA; MW; CN; GSQNNSAKQS WLLRLFESKL FDISMAISYL YNSKEPGVQA YIGNRLFCFR NEDVDFYLPQ LLNMYIHMDE DVGDAIKPYI VHRCRQSINF SLQCALLLGA YSSDMHISTQ RHSRGTKLRK LILSDELKPA HRKRELPSLS PAPDTGLSPS KRTHQRSKSD ATASISLSSN LKRTAANPKV ENEDEPVRLA PEREFIKSLM AIGKRLATLP TKEQKTQRLI SELSLLNHKL PARVWLPTAG FDHHVVRVPH TQAVVLNSKD KAPYLIYVEV LECENFDTTS VPARIPENRR DPEDPSAVAL KEPWQEKVRR IREGSPYGHL PNWRLLSVIV KCGDDLRQEL LAFQVLKQLQ SIWEQERVPL WIKPYKILVI SADSGMIEPV VNAVSIHQVK KQSQLSLLDY FLQEHGSYTT EAFLSAQRNF VQSCAGYCLV CYLLQVKDRH NGNILLDAEG HIIHIDFGFI LSSSPRNLGF ETSAFKLTTE FVDVMGGLDG DMFNYYKMLM LQGLIAARKH MDKVVQIVEI MQQGSQLPCF HGSSTIRNLK ERFHMSMTEE QLQLLVEQMV DGSMRS // ID 4D0MX STANDARD; PRT; 219 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE RAS-RELATED PROTEIN RAB-11A OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 39 36 PHE X 10 128 SER W Protein B 3 FT #SUB 39 36 PHE X 13 131 LEU W Protein S 2 FT #SUB 41 38 LEU X 16 134 PHE W Protein S 1 FT #SUB 42 39 GLU X 12 130 LEU W Protein S 3 FT #SUB 130 127 ASP X 44 162 ASN W Protein B 1 FT #SUB 131 128 LEU X 44 162 ASN W Protein A 8 FT #SUB 132 129 ARG X 44 162 ASN W Protein B 1 FT #SUB 133 130 HIS X 44 162 ASN W Protein A 3 FT #SUB 133 130 HIS X 47 165 PHE W Protein S 18 FT #SUB 134 131 LEU X 40 158 ALA W Protein S 1 FT #SUB 134 131 LEU X 44 162 ASN W Protein A 2 FT #SUB 134 131 LEU X 78 196 PRO W Protein S 2 FT #SUB 159 156 LEU X 13 131 LEU W Protein S 1 FT #SUB 159 156 LEU X 41 159 TYR W Protein S 2 FT #SUB 36 33 ARG X 47 755 VAL a Protein S 1 FT #SUB 47 44 ILE X 27 735 GLN a Protein S 1 FT #SUB 49 46 VAL X 38 746 MET a Protein S 2 FT #SUB 51 48 PHE X 45 753 LEU a Protein S 1 FT #SUB 51 48 PHE X 46 754 GLU a Protein S 8 FT #SUB 51 48 PHE X 47 755 VAL a Protein A 5 FT #SUB 53 50 THR X 46 754 GLU a Protein S 1 FT #SUB 83 80 TYR X 38 746 MET a Protein S 13 FT #SUB 44 41 LYS X 25 733 ARG b Protein A 13 FT #SUB 45 42 SER X 25 733 ARG b Protein A 9 FT #SUB 47 44 ILE X 26 734 LEU b Protein S 1 FT #SUB 47 44 ILE X 29 737 TYR b Protein A 21 FT #SUB 49 46 VAL X 29 737 TYR b Protein B 1 FT #SUB 74 71 GLU X 103 221 SER g Protein S 6 FT #SUB 107 104 ARG X 373 591 ASP g Protein S 1 FT #HET 23 20 SER X 26 2000 GSP X A 2 FT #HET 24 21 GLY X 26 2000 GSP X B 9 FT #HET 25 22 VAL X 26 2000 GSP X B 1 FT #HET 26 23 GLY X 26 2000 GSP X B 9 FT #HET 27 24 LYS X 26 2000 GSP X A 10 FT #HET 28 25 SER X 26 2000 GSP X A 8 FT #HET 28 25 SER X 27 2001 MG X A 3 FT #HET 29 26 ASN X 26 2000 GSP X A 5 FT #HET 39 36 PHE X 26 2000 GSP X S 10 FT #HET 40 37 ASN X 26 2000 GSP X B 3 FT #HET 41 38 LEU X 26 2000 GSP X A 10 FT #HET 43 40 SER X 26 2000 GSP X S 4 FT #HET 44 41 LYS X 27 2001 MG X B 1 FT #HET 45 42 SER X 26 2000 GSP X A 4 FT #HET 46 43 THR X 26 2000 GSP X A 8 FT #HET 46 43 THR X 27 2001 MG X A 5 FT #HET 69 66 ASP X 27 2001 MG X S 1 FT #HET 71 68 ALA X 26 2000 GSP X B 2 FT #HET 72 69 GLY X 26 2000 GSP X B 2 FT #HET 127 124 ASN X 26 2000 GSP X S 5 FT #HET 128 125 LYS X 26 2000 GSP X A 23 FT #HET 130 127 ASP X 26 2000 GSP X S 10 FT #HET 131 128 LEU X 26 2000 GSP X S 3 FT #HET 157 154 SER X 26 2000 GSP X B 2 FT #HET 158 155 ALA X 26 2000 GSP X B 1 FT #HET 159 156 LEU X 26 2000 GSP X A 4 FT DISORDER 1 8 FT DISORDER 182 219 CC SEQUENCE 173 AA (ATOM); CC DEYDYLFKVV LIGDSGVGKS NLLSRFTRNE FNLESKSTIG VEFATRSIQV DGKTIKAQIW CC DTAGLERYRA ITSAYYRGAV GALLVYDIAK HLTYENVERW LKELRDHADS NIVIMLVGNK CC SDLRHLRAVP TDEARAFAEK NGLSFIETSA LDSTNVEAAF QTILTEIYRI VSQ CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMGTRDDEYDYLFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVE CC ATOM --------DEYDYLFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVE CC ****************************************** CC SEQRES FATRSIQVDGKTIKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHL CC ATOM FATRSIQVDGKTIKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHL CC ************************************************** CC SEQRES TYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAEKNG CC ATOM TYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAEKNG CC ************************************************** CC SEQRES LSFIETSALDSTNVEAAFQTILTEIYRIVSQKQMSDRRENDMSPSNNVVP CC ATOM LSFIETSALDSTNVEAAFQTILTEIYRIVSQ------------------- CC ******************************* CC SEQRES IHVPPTTENKPKVQCCQNI CC ATOM ------------------- CC SQ SEQUENCE 219 AA; MW; CN; GSHMGTRDDE YDYLFKVVLI GDSGVGKSNL LSRFTRNEFN LESKSTIGVE FATRSIQVDG KTIKAQIWDT AGLERYRAIT SAYYRGAVGA LLVYDIAKHL TYENVERWLK ELRDHADSNI VIMLVGNKSD LRHLRAVPTD EARAFAEKNG LSFIETSALD STNVEAAFQT ILTEIYRIVS QKQMSDRREN DMSPSNNVVP IHVPPTTENK PKVQCCQNI // ID 4D0MY STANDARD; PRT; 566 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE PHOSPHATIDYLINOSITOL 4-KINASE BETA OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 285 403 ILE Y 209 327 LEU A Protein S 2 FT #SUB 285 403 ILE Y 218 336 ARG A Protein S 1 FT #SUB 286 404 PRO Y 208 326 THR A Protein S 1 FT #SUB 287 405 GLU Y 208 326 THR A Protein B 2 FT #SUB 313 531 GLU Y 222 340 GLU A Protein S 1 FT #SUB 313 531 GLU Y 225 343 LEU A Protein S 3 FT #SUB 316 534 PRO Y 218 336 ARG A Protein A 9 FT #SUB 317 535 TYR Y 218 336 ARG A Protein B 1 FT #SUB 319 537 HIS Y 217 335 GLN A Protein S 2 FT #SUB 319 537 HIS Y 218 336 ARG A Protein S 23 FT #SUB 319 537 HIS Y 221 339 SER A Protein A 9 FT #SUB 320 538 LEU Y 217 335 GLN A Protein S 2 FT #SUB 10 128 SER Y 39 36 PHE Z Protein B 1 FT #SUB 12 130 LEU Y 42 39 GLU Z Protein S 3 FT #SUB 13 131 LEU Y 39 36 PHE Z Protein S 1 FT #SUB 37 155 GLY Y 41 38 LEU Z Protein B 1 FT #SUB 41 159 TYR Y 159 156 LEU Z Protein S 2 FT #SUB 44 162 ASN Y 130 127 ASP Z Protein S 1 FT #SUB 44 162 ASN Y 131 128 LEU Z Protein S 12 FT #SUB 44 162 ASN Y 132 129 ARG Z Protein S 1 FT #SUB 44 162 ASN Y 133 130 HIS Z Protein S 1 FT #SUB 44 162 ASN Y 134 131 LEU Z Protein S 2 FT #SUB 47 165 PHE Y 133 130 HIS Z Protein S 17 FT #SUB 47 165 PHE Y 134 131 LEU Z Protein S 1 FT #SUB 78 196 PRO Y 134 131 LEU Z Protein S 2 FT #SUB 103 221 SER Y 74 71 GLU d Protein A 8 FT #SUB 15 133 LEU Y 547 765 MET g Protein S 1 FT #SUB 20 138 LEU Y 547 765 MET g Protein S 3 FT #SUB 20 138 LEU Y 551 769 GLN g Protein A 21 FT #SUB 512 730 ASP Y 545 763 MET g Protein S 4 FT #SUB 537 755 ARG Y 29 147 TYR g Protein S 4 FT #SUB 541 759 GLU Y 15 133 LEU g Protein S 1 FT #SUB 541 759 GLU Y 29 147 TYR g Protein S 4 FT #SUB 545 763 MET Y 509 727 LYS g Protein B 1 FT #SUB 546 764 SER Y 510 728 HIS g Protein B 1 FT #HET 37 155 GLY Y 29 2000 GSP Z B 1 FT #HET 256 374 LEU Y 28 2002 093 Y S 1 FT #HET 263 381 PRO Y 28 2002 093 Y S 4 FT #HET 329 547 ILE Y 28 2002 093 Y S 7 FT #HET 331 549 LYS Y 28 2002 093 Y S 8 FT #HET 377 595 ILE Y 28 2002 093 Y S 4 FT #HET 378 596 GLU Y 28 2002 093 Y B 1 FT #HET 379 597 PRO Y 28 2002 093 Y A 14 FT #HET 380 598 VAL Y 28 2002 093 Y B 10 FT #HET 383 601 ALA Y 28 2002 093 Y B 2 FT #HET 455 673 ILE Y 28 2002 093 Y S 2 FT #HET 456 674 ASP Y 28 2002 093 Y S 3 FT DISORDER 1 9 FT DISORDER 104 113 FT DISORDER 125 187 FT DISORDER 289 294 FT DISORDER 465 472 CC SEQUENCE 470 AA (ATOM); CC SWLLRLFESK LFDISMAISY LYNSKEPGVQ AYIGNRLFCF RNEDVDFYLP QLLNMYIHMD CC EDVGDAIKPY IVHRCRQSIN FSLQCALLLG AYSSRGTKLR KLILSRLAPE REFIKSLMAI CC GKRLATLPTK EQKTQRLISE LSLLNHKLPA RVWLPTAGFD HHVVRVPHTQ AVVLNSKDKA CC PYLIYVEVLE CENFDTTSVP ARIPENPSAV ALKEPWQEKV RRIREGSPYG HLPNWRLLSV CC IVKCGDDLRQ ELLAFQVLKQ LQSIWEQERV PLWIKPYKIL VISADSGMIE PVVNAVSIHQ CC VKKQSQLSLL DYFLQEHGSY TTEAFLSAQR NFVQSCAGYC LVCYLLQVKD RHNGNILLDA CC EGHIIHIDFG FILSSSSAFK LTTEFVDVMG GLDGDMFNYY KMLMLQGLIA ARKHMDKVVQ CC IVEIMQQGSQ LPCFHGSSTI RNLKERFHMS MTEEQLQLLV EQMVDGSMRS CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSQNNSAKQSWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFR CC ATOM ---------SWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFR CC ***************************************** CC SEQRES NEDVDFYLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGA CC ATOM NEDVDFYLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGA CC ************************************************** CC SEQRES YSSDMHISTQRHSRGTKLRKLILSDELKPAHRKRELPSLSPAPDTGLSPS CC ATOM YSS----------RGTKLRKLILS-------------------------- CC *** *********** CC SEQRES KRTHQRSKSDATASISLSSNLKRTAANPKVENEDEPVRLAPEREFIKSLM CC ATOM -------------------------------------RLAPEREFIKSLM CC ************* CC SEQRES AIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPH CC ATOM AIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPH CC ************************************************** CC SEQRES TQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPENRRDPEDPSAVAL CC ATOM TQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPEN------PSAVAL CC ************************************** ****** CC SEQRES KEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQLQ CC ATOM KEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQLQ CC ************************************************** CC SEQRES SIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDY CC ATOM SIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDY CC ************************************************** CC SEQRES FLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEG CC ATOM FLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEG CC ************************************************** CC SEQRES HIIHIDFGFILSSSPRNLGFETSAFKLTTEFVDVMGGLDGDMFNYYKMLM CC ATOM HIIHIDFGFILSSS--------SAFKLTTEFVDVMGGLDGDMFNYYKMLM CC ************** **************************** CC SEQRES LQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEE CC ATOM LQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEE CC ************************************************** CC SEQRES QLQLLVEQMVDGSMRS CC ATOM QLQLLVEQMVDGSMRS CC **************** SQ SEQUENCE 566 AA; MW; CN; GSQNNSAKQS WLLRLFESKL FDISMAISYL YNSKEPGVQA YIGNRLFCFR NEDVDFYLPQ LLNMYIHMDE DVGDAIKPYI VHRCRQSINF SLQCALLLGA YSSDMHISTQ RHSRGTKLRK LILSDELKPA HRKRELPSLS PAPDTGLSPS KRTHQRSKSD ATASISLSSN LKRTAANPKV ENEDEPVRLA PEREFIKSLM AIGKRLATLP TKEQKTQRLI SELSLLNHKL PARVWLPTAG FDHHVVRVPH TQAVVLNSKD KAPYLIYVEV LECENFDTTS VPARIPENRR DPEDPSAVAL KEPWQEKVRR IREGSPYGHL PNWRLLSVIV KCGDDLRQEL LAFQVLKQLQ SIWEQERVPL WIKPYKILVI SADSGMIEPV VNAVSIHQVK KQSQLSLLDY FLQEHGSYTT EAFLSAQRNF VQSCAGYCLV CYLLQVKDRH NGNILLDAEG HIIHIDFGFI LSSSPRNLGF ETSAFKLTTE FVDVMGGLDG DMFNYYKMLM LQGLIAARKH MDKVVQIVEI MQQGSQLPCF HGSSTIRNLK ERFHMSMTEE QLQLLVEQMV DGSMRS // ID 4D0MZ STANDARD; PRT; 219 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE RAS-RELATED PROTEIN RAB-11A OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 39 36 PHE Z 10 128 SER Y Protein B 1 FT #SUB 39 36 PHE Z 13 131 LEU Y Protein S 1 FT #SUB 41 38 LEU Z 37 155 GLY Y Protein S 1 FT #SUB 42 39 GLU Z 12 130 LEU Y Protein S 3 FT #SUB 130 127 ASP Z 44 162 ASN Y Protein B 1 FT #SUB 131 128 LEU Z 44 162 ASN Y Protein A 12 FT #SUB 132 129 ARG Z 44 162 ASN Y Protein B 1 FT #SUB 133 130 HIS Z 44 162 ASN Y Protein B 1 FT #SUB 133 130 HIS Z 47 165 PHE Y Protein A 17 FT #SUB 134 131 LEU Z 44 162 ASN Y Protein A 2 FT #SUB 134 131 LEU Z 47 165 PHE Y Protein S 1 FT #SUB 134 131 LEU Z 78 196 PRO Y Protein S 2 FT #SUB 159 156 LEU Z 41 159 TYR Y Protein S 2 FT #SUB 44 41 LYS Z 25 733 ARG a Protein A 8 FT #SUB 47 44 ILE Z 26 734 LEU a Protein S 6 FT #SUB 49 46 VAL Z 29 737 TYR a Protein B 1 FT #SUB 50 47 GLU Z 29 737 TYR a Protein S 3 FT #SUB 76 73 TYR Z 27 735 GLN b Protein S 1 FT #SUB 79 76 ILE Z 34 742 ILE b Protein S 1 FT #SUB 79 76 ILE Z 38 746 MET b Protein A 10 FT #SUB 82 79 ALA Z 38 746 MET b Protein S 1 FT #SUB 83 80 TYR Z 38 746 MET b Protein S 4 FT #SUB 74 71 GLU Z 103 221 SER c Protein S 6 FT #SUB 114 111 ASP Z 373 591 ASP c Protein S 3 FT #HET 23 20 SER Z 29 2000 GSP Z A 2 FT #HET 24 21 GLY Z 29 2000 GSP Z B 5 FT #HET 25 22 VAL Z 29 2000 GSP Z A 2 FT #HET 26 23 GLY Z 29 2000 GSP Z B 11 FT #HET 27 24 LYS Z 29 2000 GSP Z A 15 FT #HET 28 25 SER Z 29 2000 GSP Z A 12 FT #HET 28 25 SER Z 30 2001 MG Z A 4 FT #HET 29 26 ASN Z 29 2000 GSP Z A 9 FT #HET 39 36 PHE Z 29 2000 GSP Z S 12 FT #HET 40 37 ASN Z 29 2000 GSP Z B 5 FT #HET 41 38 LEU Z 29 2000 GSP Z B 9 FT #HET 43 40 SER Z 29 2000 GSP Z S 5 FT #HET 45 42 SER Z 29 2000 GSP Z A 3 FT #HET 46 43 THR Z 29 2000 GSP Z A 7 FT #HET 46 43 THR Z 30 2001 MG Z A 5 FT #HET 69 66 ASP Z 30 2001 MG Z S 1 FT #HET 71 68 ALA Z 29 2000 GSP Z B 2 FT #HET 72 69 GLY Z 29 2000 GSP Z B 2 FT #HET 127 124 ASN Z 29 2000 GSP Z S 5 FT #HET 128 125 LYS Z 29 2000 GSP Z A 10 FT #HET 130 127 ASP Z 29 2000 GSP Z S 10 FT #HET 131 128 LEU Z 29 2000 GSP Z S 1 FT #HET 157 154 SER Z 29 2000 GSP Z A 3 FT #HET 158 155 ALA Z 29 2000 GSP Z A 6 FT #HET 159 156 LEU Z 29 2000 GSP Z A 7 FT DISORDER 1 8 FT DISORDER 182 219 CC SEQUENCE 173 AA (ATOM); CC DEYDYLFKVV LIGDSGVGKS NLLSRFTRNE FNLESKSTIG VEFATRSIQV DGKTIKAQIW CC DTAGLERYRA ITSAYYRGAV GALLVYDIAK HLTYENVERW LKELRDHADS NIVIMLVGNK CC SDLRHLRAVP TDEARAFAEK NGLSFIETSA LDSTNVEAAF QTILTEIYRI VSQ CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMGTRDDEYDYLFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVE CC ATOM --------DEYDYLFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVE CC ****************************************** CC SEQRES FATRSIQVDGKTIKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHL CC ATOM FATRSIQVDGKTIKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHL CC ************************************************** CC SEQRES TYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAEKNG CC ATOM TYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAEKNG CC ************************************************** CC SEQRES LSFIETSALDSTNVEAAFQTILTEIYRIVSQKQMSDRRENDMSPSNNVVP CC ATOM LSFIETSALDSTNVEAAFQTILTEIYRIVSQ------------------- CC ******************************* CC SEQRES IHVPPTTENKPKVQCCQNI CC ATOM ------------------- CC SQ SEQUENCE 219 AA; MW; CN; GSHMGTRDDE YDYLFKVVLI GDSGVGKSNL LSRFTRNEFN LESKSTIGVE FATRSIQVDG KTIKAQIWDT AGLERYRAIT SAYYRGAVGA LLVYDIAKHL TYENVERWLK ELRDHADSNI VIMLVGNKSD LRHLRAVPTD EARAFAEKNG LSFIETSALD STNVEAAFQT ILTEIYRIVS QKQMSDRREN DMSPSNNVVP IHVPPTTENK PKVQCCQNI // ID 4D0Ma STANDARD; PRT; 48 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE RAB11 FAMILY-INTERACTING PROTEIN 3 OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 27 735 GLN a 47 44 ILE X Protein S 1 FT #SUB 38 746 MET a 49 46 VAL X Protein S 2 FT #SUB 38 746 MET a 83 80 TYR X Protein A 13 FT #SUB 45 753 LEU a 51 48 PHE X Protein B 1 FT #SUB 46 754 GLU a 51 48 PHE X Protein A 8 FT #SUB 46 754 GLU a 53 50 THR X Protein S 1 FT #SUB 47 755 VAL a 36 33 ARG X Protein S 1 FT #SUB 47 755 VAL a 51 48 PHE X Protein A 5 FT #SUB 25 733 ARG a 44 41 LYS Z Protein S 8 FT #SUB 26 734 LEU a 47 44 ILE Z Protein S 6 FT #SUB 29 737 TYR a 49 46 VAL Z Protein S 1 FT #SUB 29 737 TYR a 50 47 GLU Z Protein S 3 FT #SUB 23 731 ASN a 23 731 ASN b Protein S 3 FT #SUB 27 735 GLN a 26 734 LEU b Protein S 1 FT #SUB 30 738 ILE a 30 738 ILE b Protein S 3 FT #SUB 34 742 ILE a 33 741 ILE b Protein S 1 FT #SUB 37 745 ILE a 37 745 ILE b Protein S 1 FT #SUB 21 729 GLU a 533 751 SER g Protein S 5 FT #SUB 28 736 ASP a 531 749 HIS g Protein S 7 FT #SUB 32 740 ARG a 464 682 SER g Protein S 3 FT #SUB 12 720 LEU a 12 720 LEU i Protein S 1 FT #SUB 12 720 LEU a 16 724 ILE i Protein S 1 FT #SUB 9 717 ARG a 13 721 MET j Protein S 3 FT #SUB 9 717 ARG a 16 724 ILE j Protein S 14 FT #SUB 9 717 ARG a 17 725 GLN j Protein S 7 FT #SUB 9 717 ARG a 20 728 GLU j Protein S 18 FT #SUB 16 724 ILE a 9 717 ARG j Protein A 9 FT #SUB 17 725 GLN a 9 717 ARG j Protein B 2 FT #SUB 20 728 GLU a 9 717 ARG j Protein A 12 FT DISORDER 1 7 CC SEQUENCE 41 AA (ATOM); CC SRDELMEAIQ KQEEINFRLQ DYIDRIIVAI METNPSILEV K CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMSSVSRDELMEAIQKQEEINFRLQDYIDRIIVAIMETNPSILEVK CC ATOM -------SRDELMEAIQKQEEINFRLQDYIDRIIVAIMETNPSILEVK CC ***************************************** SQ SEQUENCE 48 AA; MW; CN; GSHMSSVSRD ELMEAIQKQE EINFRLQDYI DRIIVAIMET NPSILEVK // ID 4D0Mb STANDARD; PRT; 48 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE RAB11 FAMILY-INTERACTING PROTEIN 3 OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 14 722 GLU b 34 152 LYS W Protein A 4 FT #SUB 17 725 GLN b 34 152 LYS W Protein A 3 FT #SUB 18 726 LYS b 34 152 LYS W Protein B 2 FT #SUB 25 733 ARG b 44 41 LYS X Protein S 13 FT #SUB 25 733 ARG b 45 42 SER X Protein S 9 FT #SUB 26 734 LEU b 47 44 ILE X Protein S 1 FT #SUB 29 737 TYR b 47 44 ILE X Protein S 21 FT #SUB 29 737 TYR b 49 46 VAL X Protein S 1 FT #SUB 27 735 GLN b 76 73 TYR Z Protein S 1 FT #SUB 34 742 ILE b 79 76 ILE Z Protein S 1 FT #SUB 38 746 MET b 79 76 ILE Z Protein S 10 FT #SUB 38 746 MET b 82 79 ALA Z Protein S 1 FT #SUB 38 746 MET b 83 80 TYR Z Protein A 4 FT #SUB 23 731 ASN b 23 731 ASN a Protein S 3 FT #SUB 26 734 LEU b 27 735 GLN a Protein S 1 FT #SUB 30 738 ILE b 30 738 ILE a Protein S 3 FT #SUB 33 741 ILE b 34 742 ILE a Protein S 1 FT #SUB 37 745 ILE b 37 745 ILE a Protein S 1 FT #SUB 28 736 ASP b 531 749 HIS c Protein S 3 FT #SUB 9 717 ARG b 16 724 ILE i Protein S 5 FT #SUB 9 717 ARG b 17 725 GLN i Protein S 9 FT #SUB 9 717 ARG b 20 728 GLU i Protein S 15 FT #SUB 9 717 ARG b 21 729 GLU i Protein S 1 FT #SUB 19 727 GLN b 9 717 ARG i Protein A 3 FT #SUB 20 728 GLU b 9 717 ARG i Protein A 16 FT #SUB 20 728 GLU b 10 718 ASP i Protein S 1 FT #SUB 23 731 ASN b 9 717 ARG i Protein S 3 FT DISORDER 1 6 FT DISORDER 39 48 CC SEQUENCE 32 AA (ATOM); CC VSRDELMEAI QKQEEINFRL QDYIDRIIVA IM CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMSSVSRDELMEAIQKQEEINFRLQDYIDRIIVAIMETNPSILEVK CC ATOM ------VSRDELMEAIQKQEEINFRLQDYIDRIIVAIM---------- CC ******************************** SQ SEQUENCE 48 AA; MW; CN; GSHMSSVSRD ELMEAIQKQE EINFRLQDYI DRIIVAIMET NPSILEVK // ID 4D0Mc STANDARD; PRT; 566 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE PHOSPHATIDYLINOSITOL 4-KINASE BETA OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 20 138 LEU c 547 765 MET W Protein S 5 FT #SUB 20 138 LEU c 551 769 GLN W Protein A 2 FT #SUB 29 147 TYR c 541 759 GLU W Protein S 3 FT #SUB 355 573 GLN c 548 766 THR W Protein S 1 FT #SUB 512 730 ASP c 545 763 MET W Protein S 4 FT #SUB 512 730 ASP c 546 764 SER W Protein S 2 FT #SUB 541 759 GLU c 29 147 TYR W Protein S 6 FT #SUB 544 762 HIS c 20 138 LEU W Protein S 1 FT #SUB 545 763 MET c 509 727 LYS W Protein B 1 FT #SUB 545 763 MET c 512 730 ASP W Protein A 3 FT #SUB 546 764 SER c 512 730 ASP W Protein B 1 FT #SUB 547 765 MET c 20 138 LEU W Protein S 3 FT #SUB 548 766 THR c 355 573 GLN W Protein S 2 FT #SUB 103 221 SER c 74 71 GLU Z Protein B 6 FT #SUB 373 591 ASP c 114 111 ASP Z Protein S 3 FT #SUB 531 749 HIS c 28 736 ASP b Protein S 3 FT #SUB 10 128 SER c 39 36 PHE d Protein B 1 FT #SUB 12 130 LEU c 42 39 GLU d Protein S 3 FT #SUB 37 155 GLY c 41 38 LEU d Protein B 1 FT #SUB 44 162 ASN c 130 127 ASP d Protein S 1 FT #SUB 44 162 ASN c 131 128 LEU d Protein S 11 FT #SUB 44 162 ASN c 132 129 ARG d Protein S 1 FT #SUB 44 162 ASN c 133 130 HIS d Protein S 1 FT #SUB 44 162 ASN c 134 131 LEU d Protein S 2 FT #SUB 47 165 PHE c 133 130 HIS d Protein S 14 FT #SUB 47 165 PHE c 134 131 LEU d Protein S 1 FT #SUB 78 196 PRO c 134 131 LEU d Protein S 2 FT #HET 37 155 GLY c 32 2000 GSP d B 1 FT #HET 256 374 LEU c 31 2002 093 c S 1 FT #HET 263 381 PRO c 31 2002 093 c S 4 FT #HET 329 547 ILE c 31 2002 093 c S 7 FT #HET 331 549 LYS c 31 2002 093 c S 10 FT #HET 365 583 TYR c 31 2002 093 c S 1 FT #HET 377 595 ILE c 31 2002 093 c S 6 FT #HET 378 596 GLU c 31 2002 093 c B 1 FT #HET 379 597 PRO c 31 2002 093 c A 13 FT #HET 380 598 VAL c 31 2002 093 c B 10 FT #HET 383 601 ALA c 31 2002 093 c B 2 FT #HET 455 673 ILE c 31 2002 093 c S 2 FT #HET 456 674 ASP c 31 2002 093 c S 3 FT DISORDER 1 9 FT DISORDER 104 113 FT DISORDER 125 187 FT DISORDER 289 294 FT DISORDER 465 472 CC SEQUENCE 470 AA (ATOM); CC SWLLRLFESK LFDISMAISY LYNSKEPGVQ AYIGNRLFCF RNEDVDFYLP QLLNMYIHMD CC EDVGDAIKPY IVHRCRQSIN FSLQCALLLG AYSSRGTKLR KLILSRLAPE REFIKSLMAI CC GKRLATLPTK EQKTQRLISE LSLLNHKLPA RVWLPTAGFD HHVVRVPHTQ AVVLNSKDKA CC PYLIYVEVLE CENFDTTSVP ARIPENPSAV ALKEPWQEKV RRIREGSPYG HLPNWRLLSV CC IVKCGDDLRQ ELLAFQVLKQ LQSIWEQERV PLWIKPYKIL VISADSGMIE PVVNAVSIHQ CC VKKQSQLSLL DYFLQEHGSY TTEAFLSAQR NFVQSCAGYC LVCYLLQVKD RHNGNILLDA CC EGHIIHIDFG FILSSSSAFK LTTEFVDVMG GLDGDMFNYY KMLMLQGLIA ARKHMDKVVQ CC IVEIMQQGSQ LPCFHGSSTI RNLKERFHMS MTEEQLQLLV EQMVDGSMRS CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSQNNSAKQSWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFR CC ATOM ---------SWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFR CC ***************************************** CC SEQRES NEDVDFYLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGA CC ATOM NEDVDFYLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGA CC ************************************************** CC SEQRES YSSDMHISTQRHSRGTKLRKLILSDELKPAHRKRELPSLSPAPDTGLSPS CC ATOM YSS----------RGTKLRKLILS-------------------------- CC *** *********** CC SEQRES KRTHQRSKSDATASISLSSNLKRTAANPKVENEDEPVRLAPEREFIKSLM CC ATOM -------------------------------------RLAPEREFIKSLM CC ************* CC SEQRES AIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPH CC ATOM AIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPH CC ************************************************** CC SEQRES TQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPENRRDPEDPSAVAL CC ATOM TQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPEN------PSAVAL CC ************************************** ****** CC SEQRES KEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQLQ CC ATOM KEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQLQ CC ************************************************** CC SEQRES SIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDY CC ATOM SIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDY CC ************************************************** CC SEQRES FLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEG CC ATOM FLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEG CC ************************************************** CC SEQRES HIIHIDFGFILSSSPRNLGFETSAFKLTTEFVDVMGGLDGDMFNYYKMLM CC ATOM HIIHIDFGFILSSS--------SAFKLTTEFVDVMGGLDGDMFNYYKMLM CC ************** **************************** CC SEQRES LQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEE CC ATOM LQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEE CC ************************************************** CC SEQRES QLQLLVEQMVDGSMRS CC ATOM QLQLLVEQMVDGSMRS CC **************** SQ SEQUENCE 566 AA; MW; CN; GSQNNSAKQS WLLRLFESKL FDISMAISYL YNSKEPGVQA YIGNRLFCFR NEDVDFYLPQ LLNMYIHMDE DVGDAIKPYI VHRCRQSINF SLQCALLLGA YSSDMHISTQ RHSRGTKLRK LILSDELKPA HRKRELPSLS PAPDTGLSPS KRTHQRSKSD ATASISLSSN LKRTAANPKV ENEDEPVRLA PEREFIKSLM AIGKRLATLP TKEQKTQRLI SELSLLNHKL PARVWLPTAG FDHHVVRVPH TQAVVLNSKD KAPYLIYVEV LECENFDTTS VPARIPENRR DPEDPSAVAL KEPWQEKVRR IREGSPYGHL PNWRLLSVIV KCGDDLRQEL LAFQVLKQLQ SIWEQERVPL WIKPYKILVI SADSGMIEPV VNAVSIHQVK KQSQLSLLDY FLQEHGSYTT EAFLSAQRNF VQSCAGYCLV CYLLQVKDRH NGNILLDAEG HIIHIDFGFI LSSSPRNLGF ETSAFKLTTE FVDVMGGLDG DMFNYYKMLM LQGLIAARKH MDKVVQIVEI MQQGSQLPCF HGSSTIRNLK ERFHMSMTEE QLQLLVEQMV DGSMRS // ID 4D0Md STANDARD; PRT; 219 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE RAS-RELATED PROTEIN RAB-11A OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 74 71 GLU d 103 221 SER Y Protein S 8 FT #SUB 39 36 PHE d 10 128 SER c Protein B 1 FT #SUB 41 38 LEU d 37 155 GLY c Protein S 1 FT #SUB 42 39 GLU d 12 130 LEU c Protein S 3 FT #SUB 130 127 ASP d 44 162 ASN c Protein B 1 FT #SUB 131 128 LEU d 44 162 ASN c Protein A 11 FT #SUB 132 129 ARG d 44 162 ASN c Protein B 1 FT #SUB 133 130 HIS d 44 162 ASN c Protein B 1 FT #SUB 133 130 HIS d 47 165 PHE c Protein S 14 FT #SUB 134 131 LEU d 44 162 ASN c Protein A 2 FT #SUB 134 131 LEU d 47 165 PHE c Protein S 1 FT #SUB 134 131 LEU d 78 196 PRO c Protein S 2 FT #SUB 44 41 LYS d 25 733 ARG i Protein S 5 FT #SUB 47 44 ILE d 29 737 TYR i Protein S 3 FT #SUB 50 47 GLU d 29 737 TYR i Protein S 4 FT #SUB 79 76 ILE d 38 746 MET j Protein A 6 FT #SUB 82 79 ALA d 38 746 MET j Protein S 1 FT #SUB 83 80 TYR d 38 746 MET j Protein S 4 FT #HET 24 21 GLY d 32 2000 GSP d B 4 FT #HET 25 22 VAL d 32 2000 GSP d B 1 FT #HET 26 23 GLY d 32 2000 GSP d B 8 FT #HET 27 24 LYS d 32 2000 GSP d A 9 FT #HET 28 25 SER d 32 2000 GSP d A 12 FT #HET 28 25 SER d 33 2001 MG d A 3 FT #HET 29 26 ASN d 32 2000 GSP d A 10 FT #HET 39 36 PHE d 32 2000 GSP d S 14 FT #HET 40 37 ASN d 32 2000 GSP d B 6 FT #HET 41 38 LEU d 32 2000 GSP d A 13 FT #HET 42 39 GLU d 32 2000 GSP d B 1 FT #HET 43 40 SER d 32 2000 GSP d S 5 FT #HET 44 41 LYS d 33 2001 MG d B 1 FT #HET 45 42 SER d 32 2000 GSP d A 5 FT #HET 46 43 THR d 32 2000 GSP d A 9 FT #HET 46 43 THR d 33 2001 MG d A 5 FT #HET 69 66 ASP d 33 2001 MG d S 1 FT #HET 71 68 ALA d 32 2000 GSP d B 1 FT #HET 72 69 GLY d 32 2000 GSP d B 1 FT #HET 127 124 ASN d 32 2000 GSP d S 4 FT #HET 128 125 LYS d 32 2000 GSP d A 3 FT #HET 130 127 ASP d 32 2000 GSP d S 9 FT #HET 131 128 LEU d 32 2000 GSP d S 1 FT #HET 157 154 SER d 32 2000 GSP d A 3 FT #HET 158 155 ALA d 32 2000 GSP d A 5 FT #HET 159 156 LEU d 32 2000 GSP d A 9 FT DISORDER 1 8 FT DISORDER 182 219 CC SEQUENCE 173 AA (ATOM); CC DEYDYLFKVV LIGDSGVGKS NLLSRFTRNE FNLESKSTIG VEFATRSIQV DGKTIKAQIW CC DTAGLERYRA ITSAYYRGAV GALLVYDIAK HLTYENVERW LKELRDHADS NIVIMLVGNK CC SDLRHLRAVP TDEARAFAEK NGLSFIETSA LDSTNVEAAF QTILTEIYRI VSQ CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMGTRDDEYDYLFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVE CC ATOM --------DEYDYLFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVE CC ****************************************** CC SEQRES FATRSIQVDGKTIKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHL CC ATOM FATRSIQVDGKTIKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHL CC ************************************************** CC SEQRES TYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAEKNG CC ATOM TYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAEKNG CC ************************************************** CC SEQRES LSFIETSALDSTNVEAAFQTILTEIYRIVSQKQMSDRRENDMSPSNNVVP CC ATOM LSFIETSALDSTNVEAAFQTILTEIYRIVSQ------------------- CC ******************************* CC SEQRES IHVPPTTENKPKVQCCQNI CC ATOM ------------------- CC SQ SEQUENCE 219 AA; MW; CN; GSHMGTRDDE YDYLFKVVLI GDSGVGKSNL LSRFTRNEFN LESKSTIGVE FATRSIQVDG KTIKAQIWDT AGLERYRAIT SAYYRGAVGA LLVYDIAKHL TYENVERWLK ELRDHADSNI VIMLVGNKSD LRHLRAVPTD EARAFAEKNG LSFIETSALD STNVEAAFQT ILTEIYRIVS QKQMSDRREN DMSPSNNVVP IHVPPTTENK PKVQCCQNI // ID 4D0Me STANDARD; PRT; 48 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE RAB11 FAMILY-INTERACTING PROTEIN 3 OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 28 736 ASP e 531 749 HIS G Protein S 4 FT #SUB 32 740 ARG e 464 682 SER G Protein S 1 FT #SUB 16 724 ILE e 12 720 LEU K Protein S 1 FT #SUB 9 717 ARG e 19 727 GLN L Protein S 2 FT #SUB 9 717 ARG e 20 728 GLU L Protein A 17 FT #SUB 9 717 ARG e 23 731 ASN L Protein S 4 FT #SUB 16 724 ILE e 9 717 ARG L Protein B 2 FT #SUB 17 725 GLN e 9 717 ARG L Protein B 10 FT #SUB 20 728 GLU e 9 717 ARG L Protein A 11 FT #SUB 21 729 GLU e 9 717 ARG L Protein A 5 FT #SUB 14 722 GLU e 34 152 LYS M Protein B 1 FT #SUB 18 726 LYS e 34 152 LYS M Protein A 3 FT #SUB 25 733 ARG e 44 41 LYS N Protein S 6 FT #SUB 29 737 TYR e 47 44 ILE N Protein S 2 FT #SUB 29 737 TYR e 50 47 GLU N Protein S 4 FT #SUB 38 746 MET e 49 46 VAL R Protein S 2 FT #SUB 38 746 MET e 83 80 TYR R Protein A 5 FT #SUB 46 754 GLU e 51 48 PHE R Protein A 5 FT #SUB 46 754 GLU e 53 50 THR R Protein S 1 FT #SUB 47 755 VAL e 36 33 ARG R Protein S 1 FT #SUB 47 755 VAL e 51 48 PHE R Protein A 4 FT #SUB 20 728 GLU e 19 727 GLN f Protein S 4 FT #SUB 23 731 ASN e 23 731 ASN f Protein S 10 FT #SUB 27 735 GLN e 26 734 LEU f Protein S 5 FT #SUB 30 738 ILE e 30 738 ILE f Protein S 5 FT #SUB 34 742 ILE e 33 741 ILE f Protein S 1 FT #SUB 44 752 ILE e 37 745 ILE f Protein S 3 FT DISORDER 1 7 CC SEQUENCE 41 AA (ATOM); CC SRDELMEAIQ KQEEINFRLQ DYIDRIIVAI METNPSILEV K CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMSSVSRDELMEAIQKQEEINFRLQDYIDRIIVAIMETNPSILEVK CC ATOM -------SRDELMEAIQKQEEINFRLQDYIDRIIVAIMETNPSILEVK CC ***************************************** SQ SEQUENCE 48 AA; MW; CN; GSHMSSVSRD ELMEAIQKQE EINFRLQDYI DRIIVAIMET NPSILEVK // ID 4D0Mf STANDARD; PRT; 48 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE RAB11 FAMILY-INTERACTING PROTEIN 3 OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 28 736 ASP f 531 749 HIS I Protein S 5 FT #SUB 9 717 ARG f 16 724 ILE K Protein S 9 FT #SUB 9 717 ARG f 20 728 GLU K Protein S 13 FT #SUB 13 721 MET f 9 717 ARG K Protein B 3 FT #SUB 16 724 ILE f 9 717 ARG K Protein A 11 FT #SUB 17 725 GLN f 9 717 ARG K Protein A 9 FT #SUB 20 728 GLU f 9 717 ARG K Protein S 16 FT #SUB 9 717 ARG f 19 727 GLN L Protein S 2 FT #SUB 38 746 MET f 79 76 ILE N Protein S 1 FT #SUB 38 746 MET f 82 79 ALA N Protein S 1 FT #SUB 38 746 MET f 83 80 TYR N Protein S 1 FT #SUB 14 722 GLU f 34 152 LYS Q Protein A 6 FT #SUB 25 733 ARG f 44 41 LYS R Protein S 7 FT #SUB 25 733 ARG f 45 42 SER R Protein S 1 FT #SUB 26 734 LEU f 47 44 ILE R Protein S 3 FT #SUB 29 737 TYR f 49 46 VAL R Protein S 1 FT #SUB 19 727 GLN f 20 728 GLU e Protein S 4 FT #SUB 23 731 ASN f 23 731 ASN e Protein S 10 FT #SUB 26 734 LEU f 27 735 GLN e Protein S 5 FT #SUB 30 738 ILE f 30 738 ILE e Protein S 5 FT #SUB 33 741 ILE f 34 742 ILE e Protein S 1 FT #SUB 37 745 ILE f 44 752 ILE e Protein S 3 FT DISORDER 1 6 FT DISORDER 39 48 CC SEQUENCE 32 AA (ATOM); CC VSRDELMEAI QKQEEINFRL QDYIDRIIVA IM CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMSSVSRDELMEAIQKQEEINFRLQDYIDRIIVAIMETNPSILEVK CC ATOM ------VSRDELMEAIQKQEEINFRLQDYIDRIIVAIM---------- CC ******************************** SQ SEQUENCE 48 AA; MW; CN; GSHMSSVSRD ELMEAIQKQE EINFRLQDYI DRIIVAIMET NPSILEVK // ID 4D0Mg STANDARD; PRT; 566 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE PHOSPHATIDYLINOSITOL 4-KINASE BETA OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 103 221 SER g 74 71 GLU X Protein B 6 FT #SUB 373 591 ASP g 107 104 ARG X Protein S 1 FT #SUB 15 133 LEU g 541 759 GLU Y Protein S 1 FT #SUB 29 147 TYR g 537 755 ARG Y Protein S 4 FT #SUB 29 147 TYR g 541 759 GLU Y Protein S 4 FT #SUB 509 727 LYS g 545 763 MET Y Protein B 1 FT #SUB 510 728 HIS g 546 764 SER Y Protein S 1 FT #SUB 545 763 MET g 512 730 ASP Y Protein B 4 FT #SUB 547 765 MET g 15 133 LEU Y Protein S 1 FT #SUB 547 765 MET g 20 138 LEU Y Protein S 3 FT #SUB 551 769 GLN g 20 138 LEU Y Protein A 21 FT #SUB 464 682 SER g 32 740 ARG a Protein S 3 FT #SUB 531 749 HIS g 28 736 ASP a Protein S 7 FT #SUB 533 751 SER g 21 729 GLU a Protein S 5 FT #SUB 10 128 SER g 39 36 PHE h Protein A 3 FT #SUB 12 130 LEU g 42 39 GLU h Protein S 3 FT #SUB 13 131 LEU g 39 36 PHE h Protein S 1 FT #SUB 16 134 PHE g 41 38 LEU h Protein S 1 FT #SUB 37 155 GLY g 41 38 LEU h Protein B 1 FT #SUB 41 159 TYR g 159 156 LEU h Protein S 2 FT #SUB 44 162 ASN g 130 127 ASP h Protein S 1 FT #SUB 44 162 ASN g 131 128 LEU h Protein S 9 FT #SUB 44 162 ASN g 132 129 ARG h Protein S 1 FT #SUB 44 162 ASN g 133 130 HIS h Protein S 1 FT #SUB 44 162 ASN g 134 131 LEU h Protein S 1 FT #SUB 47 165 PHE g 133 130 HIS h Protein S 17 FT #SUB 78 196 PRO g 134 131 LEU h Protein S 2 FT #SUB 34 152 LYS g 14 722 GLU j Protein S 9 FT #SUB 34 152 LYS g 17 725 GLN j Protein S 1 FT #HET 37 155 GLY g 35 2000 GSP h B 1 FT #HET 256 374 LEU g 34 2002 093 g S 1 FT #HET 263 381 PRO g 34 2002 093 g S 4 FT #HET 329 547 ILE g 34 2002 093 g S 8 FT #HET 331 549 LYS g 34 2002 093 g S 9 FT #HET 365 583 TYR g 34 2002 093 g S 2 FT #HET 377 595 ILE g 34 2002 093 g S 7 FT #HET 378 596 GLU g 34 2002 093 g B 2 FT #HET 379 597 PRO g 34 2002 093 g A 22 FT #HET 380 598 VAL g 34 2002 093 g B 12 FT #HET 383 601 ALA g 34 2002 093 g B 2 FT #HET 456 674 ASP g 34 2002 093 g S 2 FT DISORDER 1 9 FT DISORDER 104 113 FT DISORDER 125 187 FT DISORDER 289 294 FT DISORDER 465 472 CC SEQUENCE 470 AA (ATOM); CC SWLLRLFESK LFDISMAISY LYNSKEPGVQ AYIGNRLFCF RNEDVDFYLP QLLNMYIHMD CC EDVGDAIKPY IVHRCRQSIN FSLQCALLLG AYSSRGTKLR KLILSRLAPE REFIKSLMAI CC GKRLATLPTK EQKTQRLISE LSLLNHKLPA RVWLPTAGFD HHVVRVPHTQ AVVLNSKDKA CC PYLIYVEVLE CENFDTTSVP ARIPENPSAV ALKEPWQEKV RRIREGSPYG HLPNWRLLSV CC IVKCGDDLRQ ELLAFQVLKQ LQSIWEQERV PLWIKPYKIL VISADSGMIE PVVNAVSIHQ CC VKKQSQLSLL DYFLQEHGSY TTEAFLSAQR NFVQSCAGYC LVCYLLQVKD RHNGNILLDA CC EGHIIHIDFG FILSSSSAFK LTTEFVDVMG GLDGDMFNYY KMLMLQGLIA ARKHMDKVVQ CC IVEIMQQGSQ LPCFHGSSTI RNLKERFHMS MTEEQLQLLV EQMVDGSMRS CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSQNNSAKQSWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFR CC ATOM ---------SWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFR CC ***************************************** CC SEQRES NEDVDFYLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGA CC ATOM NEDVDFYLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGA CC ************************************************** CC SEQRES YSSDMHISTQRHSRGTKLRKLILSDELKPAHRKRELPSLSPAPDTGLSPS CC ATOM YSS----------RGTKLRKLILS-------------------------- CC *** *********** CC SEQRES KRTHQRSKSDATASISLSSNLKRTAANPKVENEDEPVRLAPEREFIKSLM CC ATOM -------------------------------------RLAPEREFIKSLM CC ************* CC SEQRES AIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPH CC ATOM AIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPH CC ************************************************** CC SEQRES TQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPENRRDPEDPSAVAL CC ATOM TQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPEN------PSAVAL CC ************************************** ****** CC SEQRES KEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQLQ CC ATOM KEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQELLAFQVLKQLQ CC ************************************************** CC SEQRES SIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDY CC ATOM SIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDY CC ************************************************** CC SEQRES FLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEG CC ATOM FLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEG CC ************************************************** CC SEQRES HIIHIDFGFILSSSPRNLGFETSAFKLTTEFVDVMGGLDGDMFNYYKMLM CC ATOM HIIHIDFGFILSSS--------SAFKLTTEFVDVMGGLDGDMFNYYKMLM CC ************** **************************** CC SEQRES LQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEE CC ATOM LQGLIAARKHMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEE CC ************************************************** CC SEQRES QLQLLVEQMVDGSMRS CC ATOM QLQLLVEQMVDGSMRS CC **************** SQ SEQUENCE 566 AA; MW; CN; GSQNNSAKQS WLLRLFESKL FDISMAISYL YNSKEPGVQA YIGNRLFCFR NEDVDFYLPQ LLNMYIHMDE DVGDAIKPYI VHRCRQSINF SLQCALLLGA YSSDMHISTQ RHSRGTKLRK LILSDELKPA HRKRELPSLS PAPDTGLSPS KRTHQRSKSD ATASISLSSN LKRTAANPKV ENEDEPVRLA PEREFIKSLM AIGKRLATLP TKEQKTQRLI SELSLLNHKL PARVWLPTAG FDHHVVRVPH TQAVVLNSKD KAPYLIYVEV LECENFDTTS VPARIPENRR DPEDPSAVAL KEPWQEKVRR IREGSPYGHL PNWRLLSVIV KCGDDLRQEL LAFQVLKQLQ SIWEQERVPL WIKPYKILVI SADSGMIEPV VNAVSIHQVK KQSQLSLLDY FLQEHGSYTT EAFLSAQRNF VQSCAGYCLV CYLLQVKDRH NGNILLDAEG HIIHIDFGFI LSSSPRNLGF ETSAFKLTTE FVDVMGGLDG DMFNYYKMLM LQGLIAARKH MDKVVQIVEI MQQGSQLPCF HGSSTIRNLK ERFHMSMTEE QLQLLVEQMV DGSMRS // ID 4D0Mh STANDARD; PRT; 219 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE RAS-RELATED PROTEIN RAB-11A OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 74 71 GLU h 103 221 SER W Protein S 9 FT #SUB 107 104 ARG h 373 591 ASP W Protein S 1 FT #SUB 110 107 LYS h 204 322 LYS W Protein S 1 FT #SUB 39 36 PHE h 10 128 SER g Protein B 3 FT #SUB 39 36 PHE h 13 131 LEU g Protein S 1 FT #SUB 41 38 LEU h 16 134 PHE g Protein S 1 FT #SUB 41 38 LEU h 37 155 GLY g Protein S 1 FT #SUB 42 39 GLU h 12 130 LEU g Protein S 3 FT #SUB 130 127 ASP h 44 162 ASN g Protein B 1 FT #SUB 131 128 LEU h 44 162 ASN g Protein A 9 FT #SUB 132 129 ARG h 44 162 ASN g Protein B 1 FT #SUB 133 130 HIS h 44 162 ASN g Protein B 1 FT #SUB 133 130 HIS h 47 165 PHE g Protein S 17 FT #SUB 134 131 LEU h 44 162 ASN g Protein S 1 FT #SUB 134 131 LEU h 78 196 PRO g Protein S 2 FT #SUB 159 156 LEU h 41 159 TYR g Protein S 2 FT #SUB 36 33 ARG h 47 755 VAL i Protein S 1 FT #SUB 49 46 VAL h 38 746 MET i Protein S 1 FT #SUB 51 48 PHE h 45 753 LEU i Protein S 1 FT #SUB 51 48 PHE h 46 754 GLU i Protein S 8 FT #SUB 51 48 PHE h 47 755 VAL i Protein A 6 FT #SUB 53 50 THR h 46 754 GLU i Protein S 1 FT #SUB 83 80 TYR h 38 746 MET i Protein S 3 FT #SUB 44 41 LYS h 25 733 ARG j Protein A 9 FT #SUB 45 42 SER h 25 733 ARG j Protein B 4 FT #SUB 47 44 ILE h 26 734 LEU j Protein S 2 FT #SUB 49 46 VAL h 29 737 TYR j Protein B 1 FT #HET 23 20 SER h 35 2000 GSP h A 2 FT #HET 24 21 GLY h 35 2000 GSP h B 10 FT #HET 25 22 VAL h 35 2000 GSP h B 1 FT #HET 26 23 GLY h 35 2000 GSP h B 9 FT #HET 27 24 LYS h 35 2000 GSP h A 10 FT #HET 28 25 SER h 35 2000 GSP h A 8 FT #HET 28 25 SER h 36 2001 MG h A 3 FT #HET 29 26 ASN h 35 2000 GSP h A 5 FT #HET 39 36 PHE h 35 2000 GSP h S 10 FT #HET 40 37 ASN h 35 2000 GSP h B 3 FT #HET 41 38 LEU h 35 2000 GSP h A 10 FT #HET 43 40 SER h 35 2000 GSP h S 4 FT #HET 44 41 LYS h 36 2001 MG h B 1 FT #HET 45 42 SER h 35 2000 GSP h A 4 FT #HET 46 43 THR h 35 2000 GSP h A 8 FT #HET 46 43 THR h 36 2001 MG h A 5 FT #HET 69 66 ASP h 36 2001 MG h S 1 FT #HET 71 68 ALA h 35 2000 GSP h B 2 FT #HET 72 69 GLY h 35 2000 GSP h B 1 FT #HET 127 124 ASN h 35 2000 GSP h S 5 FT #HET 128 125 LYS h 35 2000 GSP h A 24 FT #HET 130 127 ASP h 35 2000 GSP h S 10 FT #HET 131 128 LEU h 35 2000 GSP h S 3 FT #HET 157 154 SER h 35 2000 GSP h A 3 FT #HET 158 155 ALA h 35 2000 GSP h B 1 FT #HET 159 156 LEU h 35 2000 GSP h A 4 FT DISORDER 1 8 FT DISORDER 182 219 CC SEQUENCE 173 AA (ATOM); CC DEYDYLFKVV LIGDSGVGKS NLLSRFTRNE FNLESKSTIG VEFATRSIQV DGKTIKAQIW CC DTAGLERYRA ITSAYYRGAV GALLVYDIAK HLTYENVERW LKELRDHADS NIVIMLVGNK CC SDLRHLRAVP TDEARAFAEK NGLSFIETSA LDSTNVEAAF QTILTEIYRI VSQ CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMGTRDDEYDYLFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVE CC ATOM --------DEYDYLFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVE CC ****************************************** CC SEQRES FATRSIQVDGKTIKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHL CC ATOM FATRSIQVDGKTIKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHL CC ************************************************** CC SEQRES TYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAEKNG CC ATOM TYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAEKNG CC ************************************************** CC SEQRES LSFIETSALDSTNVEAAFQTILTEIYRIVSQKQMSDRRENDMSPSNNVVP CC ATOM LSFIETSALDSTNVEAAFQTILTEIYRIVSQ------------------- CC ******************************* CC SEQRES IHVPPTTENKPKVQCCQNI CC ATOM ------------------- CC SQ SEQUENCE 219 AA; MW; CN; GSHMGTRDDE YDYLFKVVLI GDSGVGKSNL LSRFTRNEFN LESKSTIGVE FATRSIQVDG KTIKAQIWDT AGLERYRAIT SAYYRGAVGA LLVYDIAKHL TYENVERWLK ELRDHADSNI VIMLVGNKSD LRHLRAVPTD EARAFAEKNG LSFIETSALD STNVEAAFQT ILTEIYRIVS QKQMSDRREN DMSPSNNVVP IHVPPTTENK PKVQCCQNI // ID 4D0Mi STANDARD; PRT; 48 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE RAB11 FAMILY-INTERACTING PROTEIN 3 OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 28 736 ASP i 531 749 HIS W Protein S 6 FT #SUB 32 740 ARG i 531 749 HIS W Protein S 2 FT #SUB 12 720 LEU i 12 720 LEU a Protein S 1 FT #SUB 16 724 ILE i 12 720 LEU a Protein S 1 FT #SUB 9 717 ARG i 19 727 GLN b Protein S 3 FT #SUB 9 717 ARG i 20 728 GLU b Protein A 16 FT #SUB 9 717 ARG i 23 731 ASN b Protein S 3 FT #SUB 10 718 ASP i 20 728 GLU b Protein B 1 FT #SUB 16 724 ILE i 9 717 ARG b Protein A 5 FT #SUB 17 725 GLN i 9 717 ARG b Protein B 9 FT #SUB 20 728 GLU i 9 717 ARG b Protein A 15 FT #SUB 21 729 GLU i 9 717 ARG b Protein B 1 FT #SUB 25 733 ARG i 44 41 LYS d Protein S 5 FT #SUB 29 737 TYR i 47 44 ILE d Protein S 3 FT #SUB 29 737 TYR i 50 47 GLU d Protein S 4 FT #SUB 38 746 MET i 49 46 VAL h Protein S 1 FT #SUB 38 746 MET i 83 80 TYR h Protein A 3 FT #SUB 45 753 LEU i 51 48 PHE h Protein B 1 FT #SUB 46 754 GLU i 51 48 PHE h Protein A 8 FT #SUB 46 754 GLU i 53 50 THR h Protein S 1 FT #SUB 47 755 VAL i 36 33 ARG h Protein S 1 FT #SUB 47 755 VAL i 51 48 PHE h Protein A 6 FT #SUB 20 728 GLU i 19 727 GLN j Protein S 5 FT #SUB 23 731 ASN i 23 731 ASN j Protein S 8 FT #SUB 27 735 GLN i 26 734 LEU j Protein S 5 FT #SUB 30 738 ILE i 30 738 ILE j Protein S 7 FT #SUB 34 742 ILE i 33 741 ILE j Protein S 1 FT DISORDER 1 7 CC SEQUENCE 41 AA (ATOM); CC SRDELMEAIQ KQEEINFRLQ DYIDRIIVAI METNPSILEV K CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMSSVSRDELMEAIQKQEEINFRLQDYIDRIIVAIMETNPSILEVK CC ATOM -------SRDELMEAIQKQEEINFRLQDYIDRIIVAIMETNPSILEVK CC ***************************************** SQ SEQUENCE 48 AA; MW; CN; GSHMSSVSRD ELMEAIQKQE EINFRLQDYI DRIIVAIMET NPSILEVK // ID 4D0Mj STANDARD; PRT; 48 AA. DT CONVERTED FROM PDB (SEQRES) 4D0M DE RAB11 FAMILY-INTERACTING PROTEIN 3 OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 6.000 CC R-Factor 0.259 FT #SUB 9 717 ARG j 16 724 ILE a Protein S 9 FT #SUB 9 717 ARG j 17 725 GLN a Protein S 2 FT #SUB 9 717 ARG j 20 728 GLU a Protein S 12 FT #SUB 13 721 MET j 9 717 ARG a Protein B 3 FT #SUB 16 724 ILE j 9 717 ARG a Protein A 14 FT #SUB 17 725 GLN j 9 717 ARG a Protein A 7 FT #SUB 20 728 GLU j 9 717 ARG a Protein S 18 FT #SUB 38 746 MET j 79 76 ILE d Protein S 6 FT #SUB 38 746 MET j 82 79 ALA d Protein S 1 FT #SUB 38 746 MET j 83 80 TYR d Protein A 4 FT #SUB 14 722 GLU j 34 152 LYS g Protein A 9 FT #SUB 17 725 GLN j 34 152 LYS g Protein S 1 FT #SUB 25 733 ARG j 44 41 LYS h Protein S 9 FT #SUB 25 733 ARG j 45 42 SER h Protein S 4 FT #SUB 26 734 LEU j 47 44 ILE h Protein S 2 FT #SUB 29 737 TYR j 49 46 VAL h Protein S 1 FT #SUB 19 727 GLN j 20 728 GLU i Protein S 5 FT #SUB 23 731 ASN j 23 731 ASN i Protein S 8 FT #SUB 26 734 LEU j 27 735 GLN i Protein S 5 FT #SUB 30 738 ILE j 30 738 ILE i Protein S 7 FT #SUB 33 741 ILE j 34 742 ILE i Protein S 1 FT DISORDER 1 6 FT DISORDER 39 48 CC SEQUENCE 32 AA (ATOM); CC VSRDELMEAI QKQEEINFRL QDYIDRIIVA IM CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMSSVSRDELMEAIQKQEEINFRLQDYIDRIIVAIMETNPSILEVK CC ATOM ------VSRDELMEAIQKQEEINFRLQDYIDRIIVAIM---------- CC ******************************** SQ SEQUENCE 48 AA; MW; CN; GSHMSSVSRD ELMEAIQKQE EINFRLQDYI DRIIVAIMET NPSILEVK //