ID 3V8DA STANDARD; PRT; 491 AA. DT CONVERTED FROM PDB (SEQRES) 3V8D DE Cholesterol 7-alpha-monooxygenase OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.900 CC R-Factor 0.186 FT #SUB 18 35 GLU A 209 226 HIS B Protein S 6 FT #SUB 19 36 ASN A 207 224 PRO B Protein B 2 FT #SUB 19 36 ASN A 209 226 HIS B Protein B 1 FT #SUB 20 37 GLY A 205 222 GLY B Protein B 2 FT #SUB 20 37 GLY A 207 224 PRO B Protein B 1 FT #SUB 21 38 LEU A 204 221 ALA B Protein S 1 FT #SUB 21 38 LEU A 205 222 GLY B Protein A 6 FT #SUB 21 38 LEU A 206 223 LEU B Protein B 5 FT #SUB 22 39 ILE A 210 227 MET B Protein S 3 FT #SUB 23 40 PRO A 23 40 PRO B Protein S 3 FT #SUB 23 40 PRO A 206 223 LEU B Protein S 1 FT #SUB 24 41 TYR A 30 47 GLN B Protein S 1 FT #SUB 24 41 TYR A 31 48 PHE B Protein S 1 FT #SUB 27 44 CYS A 206 223 LEU B Protein S 1 FT #SUB 28 45 ALA A 206 223 LEU B Protein S 1 FT #SUB 28 45 ALA A 211 228 PHE B Protein A 3 FT #SUB 30 47 GLN A 24 41 TYR B Protein S 1 FT #SUB 30 47 GLN A 30 47 GLN B Protein S 2 FT #SUB 31 48 PHE A 24 41 TYR B Protein S 3 FT #SUB 31 48 PHE A 197 214 LYS B Protein S 3 FT #SUB 31 48 PHE A 198 215 VAL B Protein A 2 FT #SUB 31 48 PHE A 200 217 PRO B Protein S 2 FT #SUB 31 48 PHE A 201 218 ALA B Protein S 1 FT #SUB 31 48 PHE A 211 228 PHE B Protein A 3 FT #SUB 33 50 ALA A 211 228 PHE B Protein A 3 FT #SUB 38 55 PHE A 209 226 HIS B Protein S 1 FT #SUB 38 55 PHE A 210 227 MET B Protein S 3 FT #SUB 197 214 LYS A 30 47 GLN B Protein S 1 FT #SUB 197 214 LYS A 31 48 PHE B Protein B 2 FT #SUB 198 215 VAL A 31 48 PHE B Protein S 1 FT #SUB 200 217 PRO A 31 48 PHE B Protein S 3 FT #SUB 201 218 ALA A 31 48 PHE B Protein S 1 FT #SUB 204 221 ALA A 21 38 LEU B Protein B 1 FT #SUB 205 222 GLY A 20 37 GLY B Protein B 2 FT #SUB 205 222 GLY A 21 38 LEU B Protein B 6 FT #SUB 206 223 LEU A 21 38 LEU B Protein A 5 FT #SUB 206 223 LEU A 23 40 PRO B Protein S 2 FT #SUB 206 223 LEU A 27 44 CYS B Protein S 1 FT #SUB 206 223 LEU A 28 45 ALA B Protein S 1 FT #SUB 207 224 PRO A 19 36 ASN B Protein S 2 FT #SUB 207 224 PRO A 20 37 GLY B Protein S 1 FT #SUB 207 224 PRO A 21 38 LEU B Protein S 2 FT #SUB 209 226 HIS A 18 35 GLU B Protein S 4 FT #SUB 209 226 HIS A 19 36 ASN B Protein S 2 FT #SUB 210 227 MET A 27 44 CYS B Protein S 2 FT #SUB 210 227 MET A 28 45 ALA B Protein S 1 FT #SUB 210 227 MET A 33 50 ALA B Protein A 2 FT #SUB 210 227 MET A 38 55 PHE B Protein A 4 FT #SUB 211 228 PHE A 28 45 ALA B Protein S 3 FT #SUB 211 228 PHE A 31 48 PHE B Protein S 3 FT #SUB 211 228 PHE A 33 50 ALA B Protein S 1 FT #HET 24 41 TYR A 14 604 SO4 B S 6 FT #HET 27 44 CYS A 14 604 SO4 B A 4 FT #HET 28 45 ALA A 14 604 SO4 B B 5 FT #HET 30 47 GLN A 14 604 SO4 B S 7 FT #HET 48 65 HIS A 3 603 SO4 A S 2 FT #HET 49 66 VAL A 3 603 SO4 A S 1 FT #HET 64 81 ASN A 3 603 SO4 A S 5 FT #HET 67 84 SER A 3 603 SO4 A S 4 FT #HET 84 101 HIS A 1 601 HEM A S 3 FT #HET 84 101 HIS A 2 602 0GV A A 7 FT #HET 88 105 SER A 2 602 0GV A S 2 FT #HET 97 114 ILE A 2 602 0GV A S 3 FT #HET 108 125 ILE A 2 602 0GV A S 4 FT #HET 109 126 ASN A 1 601 HEM A B 1 FT #HET 112 129 PHE A 1 601 HEM A S 11 FT #HET 112 129 PHE A 2 602 0GV A S 1 FT #HET 116 133 LEU A 1 601 HEM A S 2 FT #HET 135 152 ILE A 7 607 UNX A B 1 FT #HET 136 153 MET A 7 607 UNX A B 1 FT #HET 155 172 TYR A 8 608 UNX A S 2 FT #HET 160 177 ARG A 7 607 UNX A S 1 FT #HET 234 251 GLU A 5 605 SO4 A A 4 FT #HET 235 252 SER A 5 605 SO4 A B 9 FT #HET 236 253 ILE A 5 605 SO4 A A 6 FT #HET 243 260 ARG A 2 602 0GV A S 4 FT #HET 261 278 THR A 2 602 0GV A A 3 FT #HET 264 281 VAL A 2 602 0GV A S 5 FT #HET 267 284 TRP A 2 602 0GV A S 3 FT #HET 268 285 ALA A 1 601 HEM A A 8 FT #HET 268 285 ALA A 2 602 0GV A S 1 FT #HET 269 286 SER A 1 601 HEM A A 6 FT #HET 272 289 ASN A 1 601 HEM A A 14 FT #HET 272 289 ASN A 2 602 0GV A S 1 FT #HET 273 290 THR A 1 601 HEM A A 5 FT #HET 276 293 ALA A 1 601 HEM A S 1 FT #HET 339 356 LEU A 6 606 UNX A B 1 FT #HET 343 360 SER A 1 601 HEM A S 1 FT #HET 343 360 SER A 2 602 0GV A A 4 FT #HET 344 361 LEU A 2 602 0GV A B 4 FT #HET 345 362 ASN A 1 601 HEM A S 1 FT #HET 357 374 LEU A 3 603 SO4 A S 3 FT #HET 358 375 GLU A 3 603 SO4 A A 3 FT #HET 359 376 ASP A 3 603 SO4 A A 10 FT #HET 360 377 GLY A 3 603 SO4 A B 3 FT #HET 362 379 TYR A 3 603 SO4 A S 3 FT #HET 388 405 LEU A 6 606 UNX A S 1 FT #HET 413 430 LEU A 10 610 UNX A A 4 FT #HET 414 431 LYS A 10 610 UNX A A 4 FT #HET 415 432 TYR A 10 610 UNX A A 5 FT #HET 419 436 PRO A 1 601 HEM A B 3 FT #HET 420 437 PHE A 1 601 HEM A A 12 FT #HET 425 442 THR A 1 601 HEM A A 13 FT #HET 426 443 ILE A 1 601 HEM A B 2 FT #HET 427 444 CYS A 1 601 HEM A A 18 FT #HET 428 445 PRO A 1 601 HEM A S 10 FT #HET 429 446 GLY A 1 601 HEM A B 2 FT #HET 432 449 PHE A 1 601 HEM A S 1 FT #HET 433 450 ALA A 1 601 HEM A S 2 FT #HET 436 453 GLU A 1 601 HEM A S 1 FT #HET 468 485 GLY A 2 602 0GV A B 4 FT #HET 469 486 LEU A 2 602 0GV A B 3 FT #HET 470 487 GLY A 2 602 0GV A B 1 FT #HET 471 488 ILE A 1 601 HEM A S 2 FT #HET 483 500 LYS A 4 604 SO4 A S 1 FT #HET 484 501 PHE A 4 604 SO4 A B 1 FT #HET 485 502 LYS A 4 604 SO4 A A 6 FT #HET 486 503 HIS A 4 604 SO4 A B 5 FT #HET 487 504 HIS A 4 604 SO4 A A 7 FT DISORDER 1 6 FT DISORDER 454 456 FT DISORDER 489 491 CC SEQUENCE 479 AA (ATOM); CC SRRRQTGEPP LENGLIPYLG CALQFGANPL EFLRANQRKH GHVFTCKLMG KYVHFITNPL CC SYHKVLCHGK YFDWKKFHFA LSAKAFGHRS IDPMDGNTTE NINDTFIKTL QGHALNSLTE CC SMMENLQRIM RPPVSSNSKT AAWVTEGMYS FCYRVMFEAG YLTIFGRDLT RRDTQKAHIL CC NNLDNFKQFD KVFPALVAGL PIHMFRTAHN AREKLAESLR HENLQKRESI SELISLRMFL CC NDTLSTFDDL EKAKTHLVVL WASQANTIPA TFWSLFQMIR NPEAMKAATE EVKRTLENAG CC QKVSLEGNPI CLSQAELNDL PVLDSIIKES LRLSSASLNI RTAKEDFTLH LEDGSYNIRK CC DDIIALYPQL MHLDPEIYPD PLTFKYDRYL DENGKTKTTF YCNGLKLKYY YMPFGSGATI CC CPGRLFAIHE IKQFLILMLS YFELELIAKC PPLDQSRAGL GILPPLNDIE FKYKFKHHH CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES MAKKTSSRRRQTGEPPLENGLIPYLGCALQFGANPLEFLRANQRKHGHVF CC ATOM ------SRRRQTGEPPLENGLIPYLGCALQFGANPLEFLRANQRKHGHVF CC ******************************************** CC SEQRES TCKLMGKYVHFITNPLSYHKVLCHGKYFDWKKFHFALSAKAFGHRSIDPM CC ATOM TCKLMGKYVHFITNPLSYHKVLCHGKYFDWKKFHFALSAKAFGHRSIDPM CC ************************************************** CC SEQRES DGNTTENINDTFIKTLQGHALNSLTESMMENLQRIMRPPVSSNSKTAAWV CC ATOM DGNTTENINDTFIKTLQGHALNSLTESMMENLQRIMRPPVSSNSKTAAWV CC ************************************************** CC SEQRES TEGMYSFCYRVMFEAGYLTIFGRDLTRRDTQKAHILNNLDNFKQFDKVFP CC ATOM TEGMYSFCYRVMFEAGYLTIFGRDLTRRDTQKAHILNNLDNFKQFDKVFP CC ************************************************** CC SEQRES ALVAGLPIHMFRTAHNAREKLAESLRHENLQKRESISELISLRMFLNDTL CC ATOM ALVAGLPIHMFRTAHNAREKLAESLRHENLQKRESISELISLRMFLNDTL CC ************************************************** CC SEQRES STFDDLEKAKTHLVVLWASQANTIPATFWSLFQMIRNPEAMKAATEEVKR CC ATOM STFDDLEKAKTHLVVLWASQANTIPATFWSLFQMIRNPEAMKAATEEVKR CC ************************************************** CC SEQRES TLENAGQKVSLEGNPICLSQAELNDLPVLDSIIKESLRLSSASLNIRTAK CC ATOM TLENAGQKVSLEGNPICLSQAELNDLPVLDSIIKESLRLSSASLNIRTAK CC ************************************************** CC SEQRES EDFTLHLEDGSYNIRKDDIIALYPQLMHLDPEIYPDPLTFKYDRYLDENG CC ATOM EDFTLHLEDGSYNIRKDDIIALYPQLMHLDPEIYPDPLTFKYDRYLDENG CC ************************************************** CC SEQRES KTKTTFYCNGLKLKYYYMPFGSGATICPGRLFAIHEIKQFLILMLSYFEL CC ATOM KTKTTFYCNGLKLKYYYMPFGSGATICPGRLFAIHEIKQFLILMLSYFEL CC ************************************************** CC SEQRES ELIEGQAKCPPLDQSRAGLGILPPLNDIEFKYKFKHHHHHH CC ATOM ELI---AKCPPLDQSRAGLGILPPLNDIEFKYKFKHHH--- CC *** ******************************** SQ SEQUENCE 491 AA; MW; CN; MAKKTSSRRR QTGEPPLENG LIPYLGCALQ FGANPLEFLR ANQRKHGHVF TCKLMGKYVH FITNPLSYHK VLCHGKYFDW KKFHFALSAK AFGHRSIDPM DGNTTENIND TFIKTLQGHA LNSLTESMME NLQRIMRPPV SSNSKTAAWV TEGMYSFCYR VMFEAGYLTI FGRDLTRRDT QKAHILNNLD NFKQFDKVFP ALVAGLPIHM FRTAHNAREK LAESLRHENL QKRESISELI SLRMFLNDTL STFDDLEKAK THLVVLWASQ ANTIPATFWS LFQMIRNPEA MKAATEEVKR TLENAGQKVS LEGNPICLSQ AELNDLPVLD SIIKESLRLS SASLNIRTAK EDFTLHLEDG SYNIRKDDII ALYPQLMHLD PEIYPDPLTF KYDRYLDENG KTKTTFYCNG LKLKYYYMPF GSGATICPGR LFAIHEIKQF LILMLSYFEL ELIEGQAKCP PLDQSRAGLG ILPPLNDIEF KYKFKHHHHH H // ID 3V8DB STANDARD; PRT; 491 AA. DT CONVERTED FROM PDB (SEQRES) 3V8D DE Cholesterol 7-alpha-monooxygenase OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.900 CC R-Factor 0.186 FT #SUB 18 35 GLU B 209 226 HIS A Protein S 4 FT #SUB 19 36 ASN B 207 224 PRO A Protein B 2 FT #SUB 19 36 ASN B 209 226 HIS A Protein S 2 FT #SUB 20 37 GLY B 205 222 GLY A Protein B 2 FT #SUB 20 37 GLY B 207 224 PRO A Protein B 1 FT #SUB 21 38 LEU B 204 221 ALA A Protein S 1 FT #SUB 21 38 LEU B 205 222 GLY A Protein A 6 FT #SUB 21 38 LEU B 206 223 LEU A Protein B 5 FT #SUB 21 38 LEU B 207 224 PRO A Protein B 2 FT #SUB 23 40 PRO B 23 40 PRO A Protein S 3 FT #SUB 23 40 PRO B 206 223 LEU A Protein S 2 FT #SUB 24 41 TYR B 30 47 GLN A Protein S 1 FT #SUB 24 41 TYR B 31 48 PHE A Protein S 3 FT #SUB 27 44 CYS B 206 223 LEU A Protein S 1 FT #SUB 27 44 CYS B 210 227 MET A Protein A 2 FT #SUB 28 45 ALA B 206 223 LEU A Protein S 1 FT #SUB 28 45 ALA B 210 227 MET A Protein S 1 FT #SUB 28 45 ALA B 211 228 PHE A Protein A 3 FT #SUB 30 47 GLN B 24 41 TYR A Protein S 1 FT #SUB 30 47 GLN B 30 47 GLN A Protein S 2 FT #SUB 30 47 GLN B 197 214 LYS A Protein B 1 FT #SUB 31 48 PHE B 24 41 TYR A Protein S 1 FT #SUB 31 48 PHE B 197 214 LYS A Protein S 2 FT #SUB 31 48 PHE B 198 215 VAL A Protein B 1 FT #SUB 31 48 PHE B 200 217 PRO A Protein S 3 FT #SUB 31 48 PHE B 201 218 ALA A Protein S 1 FT #SUB 31 48 PHE B 211 228 PHE A Protein A 3 FT #SUB 33 50 ALA B 210 227 MET A Protein A 2 FT #SUB 33 50 ALA B 211 228 PHE A Protein S 1 FT #SUB 38 55 PHE B 210 227 MET A Protein S 4 FT #SUB 197 214 LYS B 31 48 PHE A Protein B 3 FT #SUB 198 215 VAL B 31 48 PHE A Protein S 2 FT #SUB 200 217 PRO B 31 48 PHE A Protein S 2 FT #SUB 201 218 ALA B 31 48 PHE A Protein S 1 FT #SUB 204 221 ALA B 21 38 LEU A Protein B 1 FT #SUB 205 222 GLY B 20 37 GLY A Protein B 2 FT #SUB 205 222 GLY B 21 38 LEU A Protein B 6 FT #SUB 206 223 LEU B 21 38 LEU A Protein A 5 FT #SUB 206 223 LEU B 23 40 PRO A Protein S 1 FT #SUB 206 223 LEU B 27 44 CYS A Protein S 1 FT #SUB 206 223 LEU B 28 45 ALA A Protein S 1 FT #SUB 207 224 PRO B 19 36 ASN A Protein S 2 FT #SUB 207 224 PRO B 20 37 GLY A Protein S 1 FT #SUB 209 226 HIS B 18 35 GLU A Protein S 6 FT #SUB 209 226 HIS B 19 36 ASN A Protein S 1 FT #SUB 209 226 HIS B 38 55 PHE A Protein S 1 FT #SUB 210 227 MET B 22 39 ILE A Protein S 3 FT #SUB 210 227 MET B 38 55 PHE A Protein A 3 FT #SUB 211 228 PHE B 28 45 ALA A Protein S 3 FT #SUB 211 228 PHE B 31 48 PHE A Protein S 3 FT #SUB 211 228 PHE B 33 50 ALA A Protein S 3 FT #HET 8 25 ARG B 22 612 UNX B S 1 FT #HET 14 31 GLU B 22 612 UNX B S 4 FT #HET 24 41 TYR B 14 604 SO4 B S 5 FT #HET 27 44 CYS B 14 604 SO4 B A 4 FT #HET 28 45 ALA B 14 604 SO4 B B 5 FT #HET 30 47 GLN B 14 604 SO4 B S 7 FT #HET 38 55 PHE B 17 607 UNX B B 1 FT #HET 40 57 ARG B 24 614 UNX B S 3 FT #HET 48 65 HIS B 13 603 SO4 B S 2 FT #HET 49 66 VAL B 13 603 SO4 B S 1 FT #HET 55 72 MET B 16 606 UNX B B 1 FT #HET 60 77 HIS B 22 612 UNX B S 2 FT #HET 64 81 ASN B 13 603 SO4 B S 6 FT #HET 67 84 SER B 13 603 SO4 B S 4 FT #HET 71 88 VAL B 19 609 UNX B B 1 FT #HET 73 90 CYS B 19 609 UNX B B 1 FT #HET 84 101 HIS B 11 601 HEM B S 4 FT #HET 84 101 HIS B 12 602 0GV B A 7 FT #HET 88 105 SER B 12 602 0GV B S 2 FT #HET 90 107 LYS B 16 606 UNX B S 2 FT #HET 97 114 ILE B 12 602 0GV B S 1 FT #HET 108 125 ILE B 12 602 0GV B S 4 FT #HET 109 126 ASN B 11 601 HEM B B 1 FT #HET 112 129 PHE B 11 601 HEM B S 11 FT #HET 112 129 PHE B 12 602 0GV B S 1 FT #HET 116 133 LEU B 11 601 HEM B S 2 FT #HET 204 221 ALA B 16 606 UNX B B 1 FT #HET 233 250 ARG B 15 605 SO4 B B 1 FT #HET 234 251 GLU B 15 605 SO4 B B 2 FT #HET 235 252 SER B 15 605 SO4 B B 7 FT #HET 236 253 ILE B 15 605 SO4 B A 5 FT #HET 243 260 ARG B 12 602 0GV B S 5 FT #HET 261 278 THR B 12 602 0GV B A 3 FT #HET 264 281 VAL B 12 602 0GV B S 5 FT #HET 267 284 TRP B 12 602 0GV B S 3 FT #HET 268 285 ALA B 11 601 HEM B A 9 FT #HET 268 285 ALA B 12 602 0GV B S 1 FT #HET 269 286 SER B 11 601 HEM B A 6 FT #HET 272 289 ASN B 11 601 HEM B A 14 FT #HET 272 289 ASN B 12 602 0GV B S 1 FT #HET 273 290 THR B 11 601 HEM B A 4 FT #HET 276 293 ALA B 11 601 HEM B S 1 FT #HET 343 360 SER B 11 601 HEM B S 1 FT #HET 343 360 SER B 12 602 0GV B A 4 FT #HET 344 361 LEU B 12 602 0GV B B 4 FT #HET 345 362 ASN B 11 601 HEM B S 1 FT #HET 347 364 ARG B 19 609 UNX B S 1 FT #HET 357 374 LEU B 13 603 SO4 B A 4 FT #HET 358 375 GLU B 13 603 SO4 B B 2 FT #HET 359 376 ASP B 13 603 SO4 B A 7 FT #HET 360 377 GLY B 13 603 SO4 B B 2 FT #HET 362 379 TYR B 13 603 SO4 B S 6 FT #HET 363 380 ASN B 22 612 UNX B B 2 FT #HET 364 381 ILE B 22 612 UNX B B 3 FT #HET 365 382 ARG B 22 612 UNX B B 1 FT #HET 368 385 ASP B 22 612 UNX B S 1 FT #HET 376 393 LEU B 24 614 UNX B B 3 FT #HET 379 396 LEU B 24 614 UNX B B 2 FT #HET 413 430 LEU B 23 613 UNX B A 4 FT #HET 414 431 LYS B 23 613 UNX B A 4 FT #HET 415 432 TYR B 23 613 UNX B A 5 FT #HET 419 436 PRO B 11 601 HEM B B 3 FT #HET 420 437 PHE B 11 601 HEM B A 13 FT #HET 425 442 THR B 11 601 HEM B A 14 FT #HET 426 443 ILE B 11 601 HEM B B 4 FT #HET 427 444 CYS B 11 601 HEM B A 22 FT #HET 428 445 PRO B 11 601 HEM B S 10 FT #HET 429 446 GLY B 11 601 HEM B B 2 FT #HET 432 449 PHE B 11 601 HEM B S 1 FT #HET 433 450 ALA B 11 601 HEM B S 3 FT #HET 436 453 GLU B 11 601 HEM B S 1 FT #HET 462 479 LEU B 18 608 UNX B S 1 FT #HET 468 485 GLY B 12 602 0GV B B 4 FT #HET 469 486 LEU B 12 602 0GV B B 3 FT #HET 470 487 GLY B 12 602 0GV B B 1 FT #HET 471 488 ILE B 11 601 HEM B S 2 FT DISORDER 1 6 FT DISORDER 141 146 FT DISORDER 312 314 FT DISORDER 454 456 FT DISORDER 486 491 CC SEQUENCE 467 AA (ATOM); CC SRRRQTGEPP LENGLIPYLG CALQFGANPL EFLRANQRKH GHVFTCKLMG KYVHFITNPL CC SYHKVLCHGK YFDWKKFHFA LSAKAFGHRS IDPMDGNTTE NINDTFIKTL QGHALNSLTE CC SMMENLQRIM RPPVAAWVTE GMYSFCYRVM FEAGYLTIFG RDLTRRDTQK AHILNNLDNF CC KQFDKVFPAL VAGLPIHMFR TAHNAREKLA ESLRHENLQK RESISELISL RMFLNDTLST CC FDDLEKAKTH LVVLWASQAN TIPATFWSLF QMIRNPEAMK AATEEVKRTL ENAGQKVSLP CC ICLSQAELND LPVLDSIIKE SLRLSSASLN IRTAKEDFTL HLEDGSYNIR KDDIIALYPQ CC LMHLDPEIYP DPLTFKYDRY LDENGKTKTT FYCNGLKLKY YYMPFGSGAT ICPGRLFAIH CC EIKQFLILML SYFELELIAK CPPLDQSRAG LGILPPLNDI EFKYKFK CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES MAKKTSSRRRQTGEPPLENGLIPYLGCALQFGANPLEFLRANQRKHGHVF CC ATOM ------SRRRQTGEPPLENGLIPYLGCALQFGANPLEFLRANQRKHGHVF CC ******************************************** CC SEQRES TCKLMGKYVHFITNPLSYHKVLCHGKYFDWKKFHFALSAKAFGHRSIDPM CC ATOM TCKLMGKYVHFITNPLSYHKVLCHGKYFDWKKFHFALSAKAFGHRSIDPM CC ************************************************** CC SEQRES DGNTTENINDTFIKTLQGHALNSLTESMMENLQRIMRPPVSSNSKTAAWV CC ATOM DGNTTENINDTFIKTLQGHALNSLTESMMENLQRIMRPPV------AAWV CC **************************************** **** CC SEQRES TEGMYSFCYRVMFEAGYLTIFGRDLTRRDTQKAHILNNLDNFKQFDKVFP CC ATOM TEGMYSFCYRVMFEAGYLTIFGRDLTRRDTQKAHILNNLDNFKQFDKVFP CC ************************************************** CC SEQRES ALVAGLPIHMFRTAHNAREKLAESLRHENLQKRESISELISLRMFLNDTL CC ATOM ALVAGLPIHMFRTAHNAREKLAESLRHENLQKRESISELISLRMFLNDTL CC ************************************************** CC SEQRES STFDDLEKAKTHLVVLWASQANTIPATFWSLFQMIRNPEAMKAATEEVKR CC ATOM STFDDLEKAKTHLVVLWASQANTIPATFWSLFQMIRNPEAMKAATEEVKR CC ************************************************** CC SEQRES TLENAGQKVSLEGNPICLSQAELNDLPVLDSIIKESLRLSSASLNIRTAK CC ATOM TLENAGQKVSL---PICLSQAELNDLPVLDSIIKESLRLSSASLNIRTAK CC *********** ************************************ CC SEQRES EDFTLHLEDGSYNIRKDDIIALYPQLMHLDPEIYPDPLTFKYDRYLDENG CC ATOM EDFTLHLEDGSYNIRKDDIIALYPQLMHLDPEIYPDPLTFKYDRYLDENG CC ************************************************** CC SEQRES KTKTTFYCNGLKLKYYYMPFGSGATICPGRLFAIHEIKQFLILMLSYFEL CC ATOM KTKTTFYCNGLKLKYYYMPFGSGATICPGRLFAIHEIKQFLILMLSYFEL CC ************************************************** CC SEQRES ELIEGQAKCPPLDQSRAGLGILPPLNDIEFKYKFKHHHHHH CC ATOM ELI---AKCPPLDQSRAGLGILPPLNDIEFKYKFK------ CC *** ***************************** SQ SEQUENCE 491 AA; MW; CN; MAKKTSSRRR QTGEPPLENG LIPYLGCALQ FGANPLEFLR ANQRKHGHVF TCKLMGKYVH FITNPLSYHK VLCHGKYFDW KKFHFALSAK AFGHRSIDPM DGNTTENIND TFIKTLQGHA LNSLTESMME NLQRIMRPPV SSNSKTAAWV TEGMYSFCYR VMFEAGYLTI FGRDLTRRDT QKAHILNNLD NFKQFDKVFP ALVAGLPIHM FRTAHNAREK LAESLRHENL QKRESISELI SLRMFLNDTL STFDDLEKAK THLVVLWASQ ANTIPATFWS LFQMIRNPEA MKAATEEVKR TLENAGQKVS LEGNPICLSQ AELNDLPVLD SIIKESLRLS SASLNIRTAK EDFTLHLEDG SYNIRKDDII ALYPQLMHLD PEIYPDPLTF KYDRYLDENG KTKTTFYCNG LKLKYYYMPF GSGATICPGR LFAIHEIKQF LILMLSYFEL ELIEGQAKCP PLDQSRAGLG ILPPLNDIEF KYKFKHHHHH H //