ID 3S3JA STANDARD; PRT; 694 AA. DT CONVERTED FROM PDB (SEQRES) 3S3J DE Protein-glutamine gamma-glutamyltransferase 2 OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.250 CC R-Factor 0.218 FT #SUB 176 169 GLN A 1 277 PHQ B Protein S 9 FT #SUB 177 170 GLY A 1 277 PHQ B Protein B 4 FT #SUB 183 176 LYS A 1 277 PHQ B Protein S 3 FT #SUB 248 241 TRP A 2 278 02Y B Protein S 8 FT #SUB 259 252 MET A 1 277 PHQ B Protein S 2 FT #SUB 283 276 GLN A 1 277 PHQ B Protein S 2 FT #SUB 283 276 GLN A 2 278 02Y B Protein A 6 FT #SUB 284 277 CYS A 2 278 02Y B Protein A 13 FT #SUB 285 278 TRP A 2 278 02Y B Protein S 2 FT #SUB 309 302 ASN A 5 281 LEU B Protein A 4 FT #SUB 310 303 SER A 5 281 LEU B Protein B 3 FT #SUB 311 304 ALA A 5 281 LEU B Protein S 1 FT #SUB 323 316 PHE A 5 281 LEU B Protein S 3 FT #SUB 337 330 MET A 4 280 PRO B Protein S 3 FT #SUB 338 331 ILE A 4 280 PRO B Protein B 2 FT #SUB 338 331 ILE A 5 281 LEU B Protein B 4 FT #SUB 339 332 TRP A 2 278 02Y B Protein S 6 FT #SUB 339 332 TRP A 3 279 VAL B Protein A 7 FT #SUB 339 332 TRP A 4 280 PRO B Protein S 2 FT #SUB 339 332 TRP A 5 281 LEU B Protein B 1 FT #SUB 340 333 ASN A 1 277 PHQ B Protein S 2 FT #SUB 340 333 ASN A 2 278 02Y B Protein S 3 FT #SUB 340 333 ASN A 3 279 VAL B Protein A 8 FT #SUB 340 333 ASN A 5 281 LEU B Protein B 2 FT #SUB 341 334 PHE A 1 277 PHQ B Protein S 1 FT #SUB 341 334 PHE A 2 278 02Y B Protein B 1 FT #HET 75 68 SER A 6 706 SO4 A A 3 FT #HET 76 69 GLN A 6 706 SO4 A A 11 FT #HET 81 74 LYS A 6 706 SO4 A S 1 FT #HET 87 80 ARG A 3 703 SO4 A S 6 FT #HET 87 80 ARG A 4 704 SO4 A S 11 FT #HET 88 81 ASP A 4 704 SO4 A A 6 FT #HET 89 82 ALA A 4 704 SO4 A A 5 FT #HET 165 158 GLU A 7 707 GOL A S 1 FT #HET 169 162 THR A 7 707 GOL A S 1 FT #HET 171 164 GLN A 7 707 GOL A B 1 FT #HET 209 202 LYS A 1 701 SO4 A S 5 FT #HET 209 202 LYS A 2 702 SO4 A S 5 FT #HET 216 209 ARG A 2 702 SO4 A S 9 FT #HET 220 213 ARG A 2 702 SO4 A S 7 FT #HET 226 219 TYR A 2 702 SO4 A S 3 FT #HET 229 222 ARG A 1 701 SO4 A S 9 FT #HET 375 368 THR A 1 701 SO4 A S 1 FT #HET 436 429 LYS A 7 707 GOL A S 7 FT #HET 439 432 GLY A 7 707 GOL A B 5 FT #HET 440 433 ARG A 7 707 GOL A B 8 FT #HET 441 434 ASP A 7 707 GOL A A 6 FT #HET 483 476 ARG A 5 705 SO4 A S 1 FT #HET 485 478 ARG A 5 705 SO4 A A 4 FT #HET 486 479 VAL A 5 705 SO4 A A 5 FT #HET 487 480 GLY A 5 705 SO4 A B 8 FT #HET 587 580 ARG A 5 705 SO4 A S 5 FT DISORDER 1 8 FT DISORDER 313 316 FT DISORDER 326 334 FT DISORDER 369 373 FT DISORDER 414 420 FT DISORDER 469 477 FT DISORDER 693 694 CC SEQUENCE 650 AA (ATOM); CC AEELVLERCD LELETNGRDH HTADLCREKL VVRRGQPFWL TLHFEGRNYE ASVDSLTFSV CC VTGPAPSQEA GTKARFPLRD AVEEGDWTAT VVDQQDCTLS LQLTTPANAP IGLYRLSLEA CC STGYQGSSFV LGHFILLFNA WCPADAVYLD SEEERQEYVL TQQGFIYQGS AKFIKNIPWN CC FGQFEDGILD ICLILLDVNP KFLKNAGRDC SRRSSPVYVG RVVSGMVNCN DDQGVLLGRW CC DNNYGDGVSP MSWIGSVDIL RRWKNHGCQR VKYGQCWVFA AVACTVLRCL GIPTRVVTNY CC NSAHNLLIEY FRNSEMIWNF HCWVESWMTR PDLQPGYEGW QALDPTPGTY CCGPVPVRAI CC KEGDLSTKYD APFVFAEVNA DVVDWIQKSI NRSLIVGLKI STKSVGRDER EDITHTYKYP CC EGSSEEREAF TRANHTGMAM RIRVGQSMNM GSDFDVFAHI TNNTAEEYVC RLLLCARTVS CC YNGILGPECG TKYLLNLNLE PFSEKSVPLC ILYEKYRDCL TESNLIKVRA LLVEPVINSY CC LLAERDLYLE NPEIKIRILG EPKQKRKLVA EVSLQNPLPV ALEGCTFTVE GAGLTEEQKT CC VEIPDPVEAG EEVKVRMDLL PLHMGLHKLV VNFESDKLKA VKGFRNVIIG CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES MAHHHHHHAEELVLERCDLELETNGRDHHTADLCREKLVVRRGQPFWLTL CC ATOM --------AEELVLERCDLELETNGRDHHTADLCREKLVVRRGQPFWLTL CC ****************************************** CC SEQRES HFEGRNYEASVDSLTFSVVTGPAPSQEAGTKARFPLRDAVEEGDWTATVV CC ATOM HFEGRNYEASVDSLTFSVVTGPAPSQEAGTKARFPLRDAVEEGDWTATVV CC ************************************************** CC SEQRES DQQDCTLSLQLTTPANAPIGLYRLSLEASTGYQGSSFVLGHFILLFNAWC CC ATOM DQQDCTLSLQLTTPANAPIGLYRLSLEASTGYQGSSFVLGHFILLFNAWC CC ************************************************** CC SEQRES PADAVYLDSEEERQEYVLTQQGFIYQGSAKFIKNIPWNFGQFEDGILDIC CC ATOM PADAVYLDSEEERQEYVLTQQGFIYQGSAKFIKNIPWNFGQFEDGILDIC CC ************************************************** CC SEQRES LILLDVNPKFLKNAGRDCSRRSSPVYVGRVVSGMVNCNDDQGVLLGRWDN CC ATOM LILLDVNPKFLKNAGRDCSRRSSPVYVGRVVSGMVNCNDDQGVLLGRWDN CC ************************************************** CC SEQRES NYGDGVSPMSWIGSVDILRRWKNHGCQRVKYGQCWVFAAVACTVLRCLGI CC ATOM NYGDGVSPMSWIGSVDILRRWKNHGCQRVKYGQCWVFAAVACTVLRCLGI CC ************************************************** CC SEQRES PTRVVTNYNSAHDQNSNLLIEYFRNEFGEIQGDKSEMIWNFHCWVESWMT CC ATOM PTRVVTNYNSAH----NLLIEYFRN---------SEMIWNFHCWVESWMT CC ************ ********* **************** CC SEQRES RPDLQPGYEGWQALDPTPQEKSEGTYCCGPVPVRAIKEGDLSTKYDAPFV CC ATOM RPDLQPGYEGWQALDPTP-----GTYCCGPVPVRAIKEGDLSTKYDAPFV CC ****************** *************************** CC SEQRES FAEVNADVVDWIQQDDGSVHKSINRSLIVGLKISTKSVGRDEREDITHTY CC ATOM FAEVNADVVDWIQ-------KSINRSLIVGLKISTKSVGRDEREDITHTY CC ************* ****************************** CC SEQRES KYPEGSSEEREAFTRANHLNKLAEKEETGMAMRIRVGQSMNMGSDFDVFA CC ATOM KYPEGSSEEREAFTRANH---------TGMAMRIRVGQSMNMGSDFDVFA CC ****************** *********************** CC SEQRES HITNNTAEEYVCRLLLCARTVSYNGILGPECGTKYLLNLNLEPFSEKSVP CC ATOM HITNNTAEEYVCRLLLCARTVSYNGILGPECGTKYLLNLNLEPFSEKSVP CC ************************************************** CC SEQRES LCILYEKYRDCLTESNLIKVRALLVEPVINSYLLAERDLYLENPEIKIRI CC ATOM LCILYEKYRDCLTESNLIKVRALLVEPVINSYLLAERDLYLENPEIKIRI CC ************************************************** CC SEQRES LGEPKQKRKLVAEVSLQNPLPVALEGCTFTVEGAGLTEEQKTVEIPDPVE CC ATOM LGEPKQKRKLVAEVSLQNPLPVALEGCTFTVEGAGLTEEQKTVEIPDPVE CC ************************************************** CC SEQRES AGEEVKVRMDLLPLHMGLHKLVVNFESDKLKAVKGFRNVIIGPA CC ATOM AGEEVKVRMDLLPLHMGLHKLVVNFESDKLKAVKGFRNVIIG-- CC ****************************************** SQ SEQUENCE 694 AA; MW; CN; MAHHHHHHAE ELVLERCDLE LETNGRDHHT ADLCREKLVV RRGQPFWLTL HFEGRNYEAS VDSLTFSVVT GPAPSQEAGT KARFPLRDAV EEGDWTATVV DQQDCTLSLQ LTTPANAPIG LYRLSLEAST GYQGSSFVLG HFILLFNAWC PADAVYLDSE EERQEYVLTQ QGFIYQGSAK FIKNIPWNFG QFEDGILDIC LILLDVNPKF LKNAGRDCSR RSSPVYVGRV VSGMVNCNDD QGVLLGRWDN NYGDGVSPMS WIGSVDILRR WKNHGCQRVK YGQCWVFAAV ACTVLRCLGI PTRVVTNYNS AHDQNSNLLI EYFRNEFGEI QGDKSEMIWN FHCWVESWMT RPDLQPGYEG WQALDPTPQE KSEGTYCCGP VPVRAIKEGD LSTKYDAPFV FAEVNADVVD WIQQDDGSVH KSINRSLIVG LKISTKSVGR DEREDITHTY KYPEGSSEER EAFTRANHLN KLAEKEETGM AMRIRVGQSM NMGSDFDVFA HITNNTAEEY VCRLLLCART VSYNGILGPE CGTKYLLNLN LEPFSEKSVP LCILYEKYRD CLTESNLIKV RALLVEPVIN SYLLAERDLY LENPEIKIRI LGEPKQKRKL VAEVSLQNPL PVALEGCTFT VEGAGLTEEQ KTVEIPDPVE AGEEVKVRMD LLPLHMGLHK LVVNFESDKL KAVKGFRNVI IGPA // ID 3S3JB STANDARD; PRT; 5 AA. DT CONVERTED FROM PDB (SEQRES) 3S3J DE Peptide inhibitor OS syntetic CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.250 CC R-Factor 0.218 FT #SUB 1 277 PHQ B 176 169 GLN A Protein S 9 FT #SUB 1 277 PHQ B 177 170 GLY A Protein S 4 FT #SUB 1 277 PHQ B 183 176 LYS A Protein S 3 FT #SUB 1 277 PHQ B 259 252 MET A Protein S 2 FT #SUB 1 277 PHQ B 283 276 GLN A Protein S 2 FT #SUB 1 277 PHQ B 340 333 ASN A Protein S 2 FT #SUB 1 277 PHQ B 341 334 PHE A Protein S 1 FT #SUB 2 278 02Y B 248 241 TRP A Protein A 8 FT #SUB 2 278 02Y B 283 276 GLN A Protein A 6 FT #SUB 2 278 02Y B 284 277 CYS A Protein S 13 FT #SUB 2 278 02Y B 285 278 TRP A Protein A 2 FT #SUB 2 278 02Y B 339 332 TRP A Protein A 6 FT #SUB 2 278 02Y B 340 333 ASN A Protein A 3 FT #SUB 2 278 02Y B 341 334 PHE A Protein S 1 FT #SUB 3 279 VAL B 339 332 TRP A Protein B 7 FT #SUB 3 279 VAL B 340 333 ASN A Protein A 8 FT #SUB 4 280 PRO B 337 330 MET A Protein A 3 FT #SUB 4 280 PRO B 338 331 ILE A Protein B 2 FT #SUB 4 280 PRO B 339 332 TRP A Protein B 2 FT #SUB 5 281 LEU B 309 302 ASN A Protein S 4 FT #SUB 5 281 LEU B 310 303 SER A Protein S 3 FT #SUB 5 281 LEU B 311 304 ALA A Protein S 1 FT #SUB 5 281 LEU B 323 316 PHE A Protein B 3 FT #SUB 5 281 LEU B 338 331 ILE A Protein A 4 FT #SUB 5 281 LEU B 339 332 TRP A Protein S 1 FT #SUB 5 281 LEU B 340 333 ASN A Protein S 2 CC SEQUENCE 4 AA (ATOM); CC XVPL CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES XXVPL CC ATOM XXVPL CC ***** SQ SEQUENCE 5 AA; MW; CN; XXVPL //