ID 3V5QA STANDARD; PRT; 297 AA. DT CONVERTED FROM PDB (SEQRES) 3V5Q DE NT-3 growth factor receptor OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.200 CC R-Factor 0.214 FT #SUB 190 711 ARG A 270 805 GLY B Protein S 1 FT #SUB 190 711 ARG A 280 815 LEU B Protein S 1 FT #SUB 207 742 ILE A 263 798 GLU B Protein B 3 FT #SUB 208 743 MET A 136 657 LEU B Protein S 1 FT #SUB 208 743 MET A 261 796 PRO B Protein B 1 FT #SUB 208 743 MET A 262 797 LYS B Protein B 1 FT #SUB 208 743 MET A 263 798 GLU B Protein B 3 FT #SUB 208 743 MET A 292 827 LEU B Protein S 1 FT #SUB 208 743 MET A 296 831 THR B Protein S 1 FT #SUB 209 744 TYR A 132 653 LEU B Protein S 2 FT #SUB 210 745 ARG A 262 797 LYS B Protein S 2 FT #SUB 210 745 ARG A 263 798 GLU B Protein S 5 FT #SUB 210 745 ARG A 266 801 ASP B Protein S 4 FT #SUB 242 777 THR A 284 819 GLU B Protein S 8 FT #SUB 242 777 THR A 288 823 ILE B Protein S 2 FT #SUB 246 781 GLU A 287 822 LYS B Protein S 6 FT #SUB 249 784 THR A 291 826 ALA B Protein S 2 FT #SUB 249 784 THR A 295 830 ALA B Protein A 2 FT #SUB 274 809 ARG A 295 830 ALA B Protein S 1 FT #HET 14 535 ARG A 1 901 CL A S 3 FT #HET 17 538 ILE A 1 901 CL A B 1 FT #HET 18 539 VAL A 1 901 CL A B 1 FT #HET 19 540 LEU A 1 901 CL A A 3 FT #HET 23 544 LEU A 2 902 0F4 A S 2 FT #HET 49 570 ALA A 2 902 0F4 A S 4 FT #HET 51 572 LYS A 2 902 0F4 A S 3 FT #HET 67 588 GLU A 2 902 0F4 A S 6 FT #HET 70 591 LEU A 2 902 0F4 A S 1 FT #HET 71 592 LEU A 2 902 0F4 A S 5 FT #HET 74 595 LEU A 2 902 0F4 A S 2 FT #HET 79 600 ILE A 2 902 0F4 A S 2 FT #HET 96 617 PHE A 2 902 0F4 A S 14 FT #HET 97 618 GLU A 2 902 0F4 A B 5 FT #HET 98 619 TYR A 2 902 0F4 A A 7 FT #HET 99 620 MET A 2 902 0F4 A A 12 FT #HET 100 621 LYS A 2 902 0F4 A B 2 FT #HET 102 623 GLY A 2 902 0F4 A B 7 FT #HET 149 670 LEU A 2 902 0F4 A S 1 FT #HET 154 675 PHE A 2 902 0F4 A S 3 FT #HET 156 677 HIS A 2 902 0F4 A S 2 FT #HET 165 686 LEU A 2 902 0F4 A S 7 FT #HET 174 695 ILE A 2 902 0F4 A A 3 FT #HET 175 696 GLY A 2 902 0F4 A B 12 FT #HET 176 697 ASP A 2 902 0F4 A A 23 FT #HET 177 698 PHE A 2 902 0F4 A S 12 FT DISORDER 1 5 FT DISORDER 24 29 FT DISORDER 54 55 FT DISORDER 114 128 FT DISORDER 180 181 FT DISORDER 191 194 CC SEQUENCE 263 AA (ATOM); CC GIHVQHIKRR DIVLKRELKV FLAECYNLSP TKDKMLVAVK ALPTLAARKD FQREAELLTN CC LQHEHIVKFY GVCGDGDPLI MVFEYMKHGD LNKFLRAHGP ELGLSQMLHI ASQIASGMVY CC LASQHFVHRD LATRNCLVGA NLLVKIGDFG MDVYSTDYYR TMLPIRWMPP ESIMYRKFTT CC ESDVWSFGVI LWEIFTYGKQ PWFQLSNTEV IECITQGRVL ERPRVCPKEV YDVMLGCWQR CC EPQQRLNIKE IYKILHALGK ATP CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GAMHSGIHVQHIKRRDIVLKRELGEGAFGKVFLAECYNLSPTKDKMLVAV CC ATOM -----GIHVQHIKRRDIVLKREL------KVFLAECYNLSPTKDKMLVAV CC ****************** ********************* CC SEQRES KALKDPTLAARKDFQREAELLTNLQHEHIVKFYGVCGDGDPLIMVFEYMK CC ATOM KAL--PTLAARKDFQREAELLTNLQHEHIVKFYGVCGDGDPLIMVFEYMK CC *** ********************************************* CC SEQRES HGDLNKFLRAHGPDAMILVDGQPRQAKGELGLSQMLHIASQIASGMVYLA CC ATOM HGDLNKFLRAHGP---------------ELGLSQMLHIASQIASGMVYLA CC ************* ********************** CC SEQRES SQHFVHRDLATRNCLVGANLLVKIGDFGMSRDVYSTDYYRVGGHTMLPIR CC ATOM SQHFVHRDLATRNCLVGANLLVKIGDFGM--DVYSTDYYR----TMLPIR CC ***************************** ********* ****** CC SEQRES WMPPESIMYRKFTTESDVWSFGVILWEIFTYGKQPWFQLSNTEVIECITQ CC ATOM WMPPESIMYRKFTTESDVWSFGVILWEIFTYGKQPWFQLSNTEVIECITQ CC ************************************************** CC SEQRES GRVLERPRVCPKEVYDVMLGCWQREPQQRLNIKEIYKILHALGKATP CC ATOM GRVLERPRVCPKEVYDVMLGCWQREPQQRLNIKEIYKILHALGKATP CC *********************************************** SQ SEQUENCE 297 AA; MW; CN; GAMHSGIHVQ HIKRRDIVLK RELGEGAFGK VFLAECYNLS PTKDKMLVAV KALKDPTLAA RKDFQREAEL LTNLQHEHIV KFYGVCGDGD PLIMVFEYMK HGDLNKFLRA HGPDAMILVD GQPRQAKGEL GLSQMLHIAS QIASGMVYLA SQHFVHRDLA TRNCLVGANL LVKIGDFGMS RDVYSTDYYR VGGHTMLPIR WMPPESIMYR KFTTESDVWS FGVILWEIFT YGKQPWFQLS NTEVIECITQ GRVLERPRVC PKEVYDVMLG CWQREPQQRL NIKEIYKILH ALGKATP // ID 3V5QB STANDARD; PRT; 297 AA. DT CONVERTED FROM PDB (SEQRES) 3V5Q DE NT-3 growth factor receptor OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.200 CC R-Factor 0.214 FT #SUB 132 653 LEU B 209 744 TYR A Protein S 2 FT #SUB 136 657 LEU B 208 743 MET A Protein S 1 FT #SUB 261 796 PRO B 208 743 MET A Protein S 1 FT #SUB 262 797 LYS B 208 743 MET A Protein B 1 FT #SUB 262 797 LYS B 210 745 ARG A Protein S 2 FT #SUB 263 798 GLU B 207 742 ILE A Protein S 3 FT #SUB 263 798 GLU B 208 743 MET A Protein A 3 FT #SUB 263 798 GLU B 210 745 ARG A Protein A 5 FT #SUB 266 801 ASP B 210 745 ARG A Protein S 4 FT #SUB 270 805 GLY B 190 711 ARG A Protein B 1 FT #SUB 280 815 LEU B 190 711 ARG A Protein S 1 FT #SUB 284 819 GLU B 242 777 THR A Protein A 8 FT #SUB 287 822 LYS B 246 781 GLU A Protein S 6 FT #SUB 288 823 ILE B 242 777 THR A Protein S 2 FT #SUB 291 826 ALA B 249 784 THR A Protein B 2 FT #SUB 292 827 LEU B 208 743 MET A Protein S 1 FT #SUB 295 830 ALA B 249 784 THR A Protein S 2 FT #SUB 295 830 ALA B 274 809 ARG A Protein S 1 FT #SUB 296 831 THR B 208 743 MET A Protein S 1 FT #HET 23 544 LEU B 3 901 0F4 B S 9 FT #HET 49 570 ALA B 3 901 0F4 B S 4 FT #HET 51 572 LYS B 3 901 0F4 B S 6 FT #HET 67 588 GLU B 3 901 0F4 B S 6 FT #HET 70 591 LEU B 3 901 0F4 B S 1 FT #HET 71 592 LEU B 3 901 0F4 B S 4 FT #HET 74 595 LEU B 3 901 0F4 B S 2 FT #HET 79 600 ILE B 3 901 0F4 B S 2 FT #HET 96 617 PHE B 3 901 0F4 B S 14 FT #HET 97 618 GLU B 3 901 0F4 B B 3 FT #HET 98 619 TYR B 3 901 0F4 B A 6 FT #HET 99 620 MET B 3 901 0F4 B A 9 FT #HET 100 621 LYS B 3 901 0F4 B B 1 FT #HET 102 623 GLY B 3 901 0F4 B B 7 FT #HET 149 670 LEU B 3 901 0F4 B S 1 FT #HET 154 675 PHE B 3 901 0F4 B S 3 FT #HET 156 677 HIS B 3 901 0F4 B S 2 FT #HET 165 686 LEU B 3 901 0F4 B S 6 FT #HET 174 695 ILE B 3 901 0F4 B A 4 FT #HET 175 696 GLY B 3 901 0F4 B B 9 FT #HET 176 697 ASP B 3 901 0F4 B A 18 FT #HET 177 698 PHE B 3 901 0F4 B S 10 FT DISORDER 1 5 FT DISORDER 25 28 FT DISORDER 89 90 FT DISORDER 114 128 FT DISORDER 180 181 FT DISORDER 191 194 CC Miss-SC 1 CC SEQUENCE 265 AA (ATOM); CC GIHVQHIKRR DIVLKRELGF KVFLAECYNL SPTKDKMLVA VKALKDPTLA ARKDFQREAE CC LLTNLQHEHI VKFYGVCGDP LIMVFEYMKH GDLNKFLRAH GPELGLSQML HIASQIASGM CC VYLASQHFVH RDLATRNCLV GANLLVKIGD FGMDVYSTDY YRTMLPIRWM PPESIMYRKF CC TTESDVWSFG VILWEIFTYG KQPWFQLSNT EVIECITQGR VLERPRVCPK EVYDVMLGCW CC QREPQQRLNI KEIYKILHAL GKATP CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GAMHSGIHVQHIKRRDIVLKRELGEGAFGKVFLAECYNLSPTKDKMLVAV CC ATOM -----GIHVQHIKRRDIVLKRELG----FKVFLAECYNLSPTKDKMLVAV CC ******************* ********************* CC SEQRES KALKDPTLAARKDFQREAELLTNLQHEHIVKFYGVCGDGDPLIMVFEYMK CC ATOM KALKDPTLAARKDFQREAELLTNLQHEHIVKFYGVCGD--PLIMVFEYMK CC ************************************** ********** CC SEQRES HGDLNKFLRAHGPDAMILVDGQPRQAKGELGLSQMLHIASQIASGMVYLA CC ATOM HGDLNKFLRAHGP---------------ELGLSQMLHIASQIASGMVYLA CC ************* ********************** CC SEQRES SQHFVHRDLATRNCLVGANLLVKIGDFGMSRDVYSTDYYRVGGHTMLPIR CC ATOM SQHFVHRDLATRNCLVGANLLVKIGDFGM--DVYSTDYYR----TMLPIR CC ***************************** ********* ****** CC SEQRES WMPPESIMYRKFTTESDVWSFGVILWEIFTYGKQPWFQLSNTEVIECITQ CC ATOM WMPPESIMYRKFTTESDVWSFGVILWEIFTYGKQPWFQLSNTEVIECITQ CC ************************************************** CC SEQRES GRVLERPRVCPKEVYDVMLGCWQREPQQRLNIKEIYKILHALGKATP CC ATOM GRVLERPRVCPKEVYDVMLGCWQREPQQRLNIKEIYKILHALGKATP CC *********************************************** SQ SEQUENCE 297 AA; MW; CN; GAMHSGIHVQ HIKRRDIVLK RELGEGAFGK VFLAECYNLS PTKDKMLVAV KALKDPTLAA RKDFQREAEL LTNLQHEHIV KFYGVCGDGD PLIMVFEYMK HGDLNKFLRA HGPDAMILVD GQPRQAKGEL GLSQMLHIAS QIASGMVYLA SQHFVHRDLA TRNCLVGANL LVKIGDFGMS RDVYSTDYYR VGGHTMLPIR WMPPESIMYR KFTTESDVWS FGVILWEIFT YGKQPWFQLS NTEVIECITQ GRVLERPRVC PKEVYDVMLG CWQREPQQRL NIKEIYKILH ALGKATP //