ID 1SOXA STANDARD; PRT; 466 AA. DT CONVERTED FROM PDB (SEQRES) 1SOX DE SULFITE OXIDASE OS Gallus gallus CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.900 CC R-Factor 0.175 FT #SUB 235 235 GLU A 404 404 PRO B Protein S 6 FT #SUB 323 323 LYS A 436 436 TYR B Protein B 2 FT #SUB 324 324 GLY A 381 381 ARG B Protein B 1 FT #SUB 324 324 GLY A 436 436 TYR B Protein B 8 FT #SUB 325 325 PHE A 381 381 ARG B Protein B 7 FT #SUB 326 326 SER A 381 381 ARG B Protein A 10 FT #SUB 326 326 SER A 383 383 ASP B Protein A 5 FT #SUB 326 326 SER A 394 394 VAL B Protein S 2 FT #SUB 327 327 PRO A 383 383 ASP B Protein S 1 FT #SUB 327 327 PRO A 392 392 TRP B Protein S 1 FT #SUB 328 328 CYS A 392 392 TRP B Protein S 2 FT #SUB 339 339 ALA A 436 436 TYR B Protein S 1 FT #SUB 340 340 PRO A 380 380 VAL B Protein S 1 FT #SUB 340 340 PRO A 436 436 TYR B Protein A 7 FT #SUB 342 342 ILE A 436 436 TYR B Protein S 2 FT #SUB 344 344 GLU A 435 435 SER B Protein A 10 FT #SUB 345 345 LEU A 435 435 SER B Protein B 6 FT #SUB 346 346 PRO A 435 435 SER B Protein A 5 FT #SUB 346 346 PRO A 436 436 TYR B Protein S 3 FT #SUB 346 346 PRO A 437 437 ASN B Protein A 3 FT #SUB 377 377 ARG A 377 377 ARG B Protein S 1 FT #SUB 377 377 ARG A 435 435 SER B Protein S 4 FT #SUB 380 380 VAL A 340 340 PRO B Protein S 1 FT #SUB 381 381 ARG A 324 324 GLY B Protein S 1 FT #SUB 381 381 ARG A 325 325 PHE B Protein S 7 FT #SUB 381 381 ARG A 326 326 SER B Protein S 9 FT #SUB 383 383 ASP A 326 326 SER B Protein S 5 FT #SUB 383 383 ASP A 327 327 PRO B Protein S 1 FT #SUB 392 392 TRP A 327 327 PRO B Protein S 1 FT #SUB 392 392 TRP A 328 328 CYS B Protein B 2 FT #SUB 394 394 VAL A 326 326 SER B Protein S 2 FT #SUB 401 401 LYS A 235 235 GLU B Protein S 3 FT #SUB 404 404 PRO A 235 235 GLU B Protein S 5 FT #SUB 430 430 LYS A 445 445 PRO B Protein S 2 FT #SUB 435 435 SER A 344 344 GLU B Protein A 10 FT #SUB 435 435 SER A 345 345 LEU B Protein A 5 FT #SUB 435 435 SER A 346 346 PRO B Protein B 4 FT #SUB 435 435 SER A 377 377 ARG B Protein S 3 FT #SUB 436 436 TYR A 323 323 LYS B Protein S 2 FT #SUB 436 436 TYR A 324 324 GLY B Protein S 7 FT #SUB 436 436 TYR A 339 339 ALA B Protein S 1 FT #SUB 436 436 TYR A 340 340 PRO B Protein S 7 FT #SUB 436 436 TYR A 342 342 ILE B Protein S 2 FT #SUB 436 436 TYR A 346 346 PRO B Protein B 3 FT #SUB 436 436 TYR A 453 453 LEU B Protein S 5 FT #SUB 437 437 ASN A 346 346 PRO B Protein A 8 FT #SUB 437 437 ASN A 347 347 VAL B Protein S 2 FT #SUB 437 437 ASN A 437 437 ASN B Protein S 13 FT #SUB 438 438 VAL A 438 438 VAL B Protein B 1 FT #SUB 438 438 VAL A 440 440 PRO B Protein S 2 FT #SUB 440 440 PRO A 438 438 VAL B Protein S 2 FT #SUB 440 440 PRO A 439 439 GLN B Protein S 1 FT #SUB 440 440 PRO A 440 440 PRO B Protein B 1 FT #SUB 440 440 PRO A 441 441 ASP B Protein S 1 FT #SUB 441 441 ASP A 440 440 PRO B Protein S 1 FT #SUB 441 441 ASP A 441 441 ASP B Protein A 16 FT #SUB 441 441 ASP A 442 442 SER B Protein S 7 FT #SUB 441 441 ASP A 445 445 PRO B Protein S 1 FT #SUB 442 442 SER A 441 441 ASP B Protein A 7 FT #SUB 445 445 PRO A 430 430 LYS B Protein A 3 FT #SUB 445 445 PRO A 441 441 ASP B Protein S 1 FT #SUB 445 445 PRO A 457 457 TRP B Protein S 4 FT #SUB 453 453 LEU A 436 436 TYR B Protein S 4 FT #SUB 457 457 TRP A 445 445 PRO B Protein S 4 FT #HET 33 33 VAL A 5 502 HEM A S 1 FT #HET 36 36 PHE A 5 502 HEM A S 8 FT #HET 40 40 HIS A 5 502 HEM A S 32 FT #HET 41 41 PRO A 5 502 HEM A A 7 FT #HET 42 42 GLY A 5 502 HEM A B 3 FT #HET 46 46 LYS A 5 502 HEM A A 5 FT #HET 47 47 ILE A 5 502 HEM A A 9 FT #HET 50 50 ALA A 5 502 HEM A S 1 FT #HET 55 55 LEU A 5 502 HEM A S 2 FT #HET 58 58 PHE A 5 502 HEM A S 8 FT #HET 59 59 TRP A 5 502 HEM A S 5 FT #HET 62 62 TYR A 5 502 HEM A S 4 FT #HET 64 64 VAL A 5 502 HEM A S 3 FT #HET 65 65 HIS A 5 502 HEM A S 31 FT #HET 69 69 HIS A 5 502 HEM A S 3 FT #HET 70 70 VAL A 5 502 HEM A S 2 FT #HET 73 73 LEU A 5 502 HEM A S 1 FT #HET 74 74 LEU A 5 502 HEM A S 1 FT #HET 135 135 PHE A 3 501 MTE A S 2 FT #HET 136 136 PHE A 3 501 MTE A A 10 FT #HET 137 137 THR A 3 501 MTE A B 2 FT #HET 138 138 ARG A 1 503 SO4 A S 5 FT #HET 138 138 ARG A 3 501 MTE A A 9 FT #HET 139 139 ASN A 3 501 MTE A B 2 FT #HET 140 140 HIS A 2 504 SO4 A S 1 FT #HET 140 140 HIS A 3 501 MTE A A 11 FT #HET 185 185 CYS A 1 503 SO4 A S 1 FT #HET 185 185 CYS A 3 501 MTE A A 3 FT #HET 185 185 CYS A 4 505 MO A A 3 FT #HET 186 186 ALA A 4 505 MO A B 1 FT #HET 187 187 GLY A 1 503 SO4 A B 2 FT #HET 190 190 ARG A 1 503 SO4 A S 10 FT #HET 201 201 GLY A 1 503 SO4 A B 1 FT #HET 202 202 LEU A 1 503 SO4 A A 3 FT #HET 204 204 TRP A 1 503 SO4 A S 3 FT #HET 244 244 ASP A 3 501 MTE A S 11 FT #HET 252 252 TYR A 3 501 MTE A S 20 FT #HET 283 283 HIS A 3 501 MTE A A 7 FT #HET 288 288 ARG A 3 501 MTE A S 8 FT #HET 296 296 GLY A 3 501 MTE A B 10 FT #HET 297 297 ALA A 3 501 MTE A A 7 FT #HET 299 299 SER A 3 501 MTE A B 5 FT #HET 300 300 VAL A 3 501 MTE A A 4 FT #HET 301 301 LYS A 3 501 MTE A A 25 FT #HET 302 302 TRP A 3 501 MTE A S 5 FT #HET 317 317 TRP A 2 504 SO4 A S 6 FT #HET 322 322 TYR A 1 503 SO4 A S 4 FT #HET 322 322 TYR A 3 501 MTE A S 2 FT #HET 322 322 TYR A 4 505 MO A S 1 FT #HET 337 337 ARG A 6 912 GOL A B 3 FT #HET 338 338 THR A 6 912 GOL A B 5 FT #HET 339 339 ALA A 6 912 GOL A B 4 FT #HET 340 340 PRO A 6 912 GOL A A 4 FT #HET 450 450 ARG A 1 503 SO4 A S 8 FT DISORDER 1 2 FT DISORDER 89 89 CC SEQUENCE 463 AA (ATOM); CC SYPEYTREEV GRHRSPEERV WVTHGTDVFD VTDFVELHPG GPDKILLAAG GALEPFWALY CC AVHGEPHVLE LLQQYKVGEL SPDEAPAPDA QDPFAGDPPR HPGLRVNSQK PFNAEPPAEL CC LAERFLTPNE LFFTRNHLPV PAVEPSSYRL RVDGPGGGTL SLSLAELRSR FPKHEVTATL CC QCAGNRRSEM SRVRPVKGLP WDIGAISTAR WGGARLRDVL LHAGFPEELQ GEWHVCFEGL CC DADPGGAPYG ASIPYGRALS PAADVLLAYE MNGTELPRDH GFPVRVVVPG VVGARSVKWL CC RRVAVSPDES PSHWQQNDYK GFSPCVDWDT VDYRTAPAIQ ELPVQSAVTQ PRPGAAVPPG CC ELTVKGYAWS GGGREVVRVD VSLDGGRTWK VARLMGDKAP PGRAWAWALW ELTVPVEAGT CC ELEIVCKAVD SSYNVQPDSV APIWNLRGVL STAWHRVRVS VQD CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES APSYPEYTREEVGRHRSPEERVWVTHGTDVFDVTDFVELHPGGPDKILLA CC ATOM --SYPEYTREEVGRHRSPEERVWVTHGTDVFDVTDFVELHPGGPDKILLA CC ************************************************ CC SEQRES AGGALEPFWALYAVHGEPHVLELLQQYKVGELSPDEAPAAPDAQDPFAGD CC ATOM AGGALEPFWALYAVHGEPHVLELLQQYKVGELSPDEAP-APDAQDPFAGD CC ************************************** *********** CC SEQRES PPRHPGLRVNSQKPFNAEPPAELLAERFLTPNELFFTRNHLPVPAVEPSS CC ATOM PPRHPGLRVNSQKPFNAEPPAELLAERFLTPNELFFTRNHLPVPAVEPSS CC ************************************************** CC SEQRES YRLRVDGPGGGTLSLSLAELRSRFPKHEVTATLQCAGNRRSEMSRVRPVK CC ATOM YRLRVDGPGGGTLSLSLAELRSRFPKHEVTATLQCAGNRRSEMSRVRPVK CC ************************************************** CC SEQRES GLPWDIGAISTARWGGARLRDVLLHAGFPEELQGEWHVCFEGLDADPGGA CC ATOM GLPWDIGAISTARWGGARLRDVLLHAGFPEELQGEWHVCFEGLDADPGGA CC ************************************************** CC SEQRES PYGASIPYGRALSPAADVLLAYEMNGTELPRDHGFPVRVVVPGVVGARSV CC ATOM PYGASIPYGRALSPAADVLLAYEMNGTELPRDHGFPVRVVVPGVVGARSV CC ************************************************** CC SEQRES KWLRRVAVSPDESPSHWQQNDYKGFSPCVDWDTVDYRTAPAIQELPVQSA CC ATOM KWLRRVAVSPDESPSHWQQNDYKGFSPCVDWDTVDYRTAPAIQELPVQSA CC ************************************************** CC SEQRES VTQPRPGAAVPPGELTVKGYAWSGGGREVVRVDVSLDGGRTWKVARLMGD CC ATOM VTQPRPGAAVPPGELTVKGYAWSGGGREVVRVDVSLDGGRTWKVARLMGD CC ************************************************** CC SEQRES KAPPGRAWAWALWELTVPVEAGTELEIVCKAVDSSYNVQPDSVAPIWNLR CC ATOM KAPPGRAWAWALWELTVPVEAGTELEIVCKAVDSSYNVQPDSVAPIWNLR CC ************************************************** CC SEQRES GVLSTAWHRVRVSVQD CC ATOM GVLSTAWHRVRVSVQD CC **************** SQ SEQUENCE 466 AA; MW; CN; APSYPEYTRE EVGRHRSPEE RVWVTHGTDV FDVTDFVELH PGGPDKILLA AGGALEPFWA LYAVHGEPHV LELLQQYKVG ELSPDEAPAA PDAQDPFAGD PPRHPGLRVN SQKPFNAEPP AELLAERFLT PNELFFTRNH LPVPAVEPSS YRLRVDGPGG GTLSLSLAEL RSRFPKHEVT ATLQCAGNRR SEMSRVRPVK GLPWDIGAIS TARWGGARLR DVLLHAGFPE ELQGEWHVCF EGLDADPGGA PYGASIPYGR ALSPAADVLL AYEMNGTELP RDHGFPVRVV VPGVVGARSV KWLRRVAVSP DESPSHWQQN DYKGFSPCVD WDTVDYRTAP AIQELPVQSA VTQPRPGAAV PPGELTVKGY AWSGGGREVV RVDVSLDGGR TWKVARLMGD KAPPGRAWAW ALWELTVPVE AGTELEIVCK AVDSSYNVQP DSVAPIWNLR GVLSTAWHRV RVSVQD // ID 1SOXB STANDARD; PRT; 466 AA. DT CONVERTED FROM PDB (SEQRES) 1SOX DE SULFITE OXIDASE OS Gallus gallus CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.900 CC R-Factor 0.175 FT #SUB 235 235 GLU B 401 401 LYS A Protein S 3 FT #SUB 235 235 GLU B 404 404 PRO A Protein S 5 FT #SUB 323 323 LYS B 436 436 TYR A Protein B 2 FT #SUB 324 324 GLY B 381 381 ARG A Protein B 1 FT #SUB 324 324 GLY B 436 436 TYR A Protein B 7 FT #SUB 325 325 PHE B 381 381 ARG A Protein B 7 FT #SUB 326 326 SER B 381 381 ARG A Protein A 9 FT #SUB 326 326 SER B 383 383 ASP A Protein A 5 FT #SUB 326 326 SER B 394 394 VAL A Protein S 2 FT #SUB 327 327 PRO B 383 383 ASP A Protein S 1 FT #SUB 327 327 PRO B 392 392 TRP A Protein S 1 FT #SUB 328 328 CYS B 392 392 TRP A Protein S 2 FT #SUB 339 339 ALA B 436 436 TYR A Protein S 1 FT #SUB 340 340 PRO B 380 380 VAL A Protein S 1 FT #SUB 340 340 PRO B 436 436 TYR A Protein A 7 FT #SUB 342 342 ILE B 436 436 TYR A Protein A 2 FT #SUB 344 344 GLU B 435 435 SER A Protein A 10 FT #SUB 345 345 LEU B 435 435 SER A Protein B 5 FT #SUB 346 346 PRO B 435 435 SER A Protein A 4 FT #SUB 346 346 PRO B 436 436 TYR A Protein S 3 FT #SUB 346 346 PRO B 437 437 ASN A Protein A 8 FT #SUB 347 347 VAL B 437 437 ASN A Protein A 2 FT #SUB 377 377 ARG B 377 377 ARG A Protein S 1 FT #SUB 377 377 ARG B 435 435 SER A Protein S 3 FT #SUB 380 380 VAL B 340 340 PRO A Protein S 1 FT #SUB 381 381 ARG B 324 324 GLY A Protein S 1 FT #SUB 381 381 ARG B 325 325 PHE A Protein S 7 FT #SUB 381 381 ARG B 326 326 SER A Protein S 10 FT #SUB 383 383 ASP B 326 326 SER A Protein S 5 FT #SUB 383 383 ASP B 327 327 PRO A Protein S 1 FT #SUB 392 392 TRP B 327 327 PRO A Protein S 1 FT #SUB 392 392 TRP B 328 328 CYS A Protein B 2 FT #SUB 394 394 VAL B 326 326 SER A Protein S 2 FT #SUB 404 404 PRO B 235 235 GLU A Protein S 6 FT #SUB 430 430 LYS B 445 445 PRO A Protein S 3 FT #SUB 435 435 SER B 344 344 GLU A Protein A 10 FT #SUB 435 435 SER B 345 345 LEU A Protein A 6 FT #SUB 435 435 SER B 346 346 PRO A Protein B 5 FT #SUB 435 435 SER B 377 377 ARG A Protein S 4 FT #SUB 436 436 TYR B 323 323 LYS A Protein S 2 FT #SUB 436 436 TYR B 324 324 GLY A Protein S 8 FT #SUB 436 436 TYR B 339 339 ALA A Protein S 1 FT #SUB 436 436 TYR B 340 340 PRO A Protein S 7 FT #SUB 436 436 TYR B 342 342 ILE A Protein S 2 FT #SUB 436 436 TYR B 346 346 PRO A Protein B 3 FT #SUB 436 436 TYR B 453 453 LEU A Protein S 4 FT #SUB 437 437 ASN B 346 346 PRO A Protein A 3 FT #SUB 437 437 ASN B 437 437 ASN A Protein S 13 FT #SUB 438 438 VAL B 438 438 VAL A Protein B 1 FT #SUB 438 438 VAL B 440 440 PRO A Protein S 2 FT #SUB 439 439 GLN B 440 440 PRO A Protein B 1 FT #SUB 440 440 PRO B 438 438 VAL A Protein S 2 FT #SUB 440 440 PRO B 440 440 PRO A Protein B 1 FT #SUB 440 440 PRO B 441 441 ASP A Protein S 1 FT #SUB 441 441 ASP B 440 440 PRO A Protein S 1 FT #SUB 441 441 ASP B 441 441 ASP A Protein A 16 FT #SUB 441 441 ASP B 442 442 SER A Protein S 7 FT #SUB 441 441 ASP B 445 445 PRO A Protein S 1 FT #SUB 442 442 SER B 441 441 ASP A Protein A 7 FT #SUB 445 445 PRO B 430 430 LYS A Protein B 2 FT #SUB 445 445 PRO B 441 441 ASP A Protein S 1 FT #SUB 445 445 PRO B 457 457 TRP A Protein S 4 FT #SUB 453 453 LEU B 436 436 TYR A Protein S 5 FT #SUB 457 457 TRP B 445 445 PRO A Protein S 4 FT #HET 33 33 VAL B 11 502 HEM B S 1 FT #HET 36 36 PHE B 11 502 HEM B S 6 FT #HET 40 40 HIS B 11 502 HEM B S 31 FT #HET 41 41 PRO B 11 502 HEM B A 7 FT #HET 46 46 LYS B 11 502 HEM B A 11 FT #HET 47 47 ILE B 11 502 HEM B A 10 FT #HET 49 49 LEU B 11 502 HEM B S 2 FT #HET 50 50 ALA B 11 502 HEM B S 1 FT #HET 55 55 LEU B 11 502 HEM B S 2 FT #HET 58 58 PHE B 11 502 HEM B S 5 FT #HET 59 59 TRP B 11 502 HEM B S 7 FT #HET 62 62 TYR B 11 502 HEM B S 3 FT #HET 64 64 VAL B 11 502 HEM B S 3 FT #HET 65 65 HIS B 11 502 HEM B S 33 FT #HET 69 69 HIS B 11 502 HEM B S 2 FT #HET 70 70 VAL B 11 502 HEM B S 2 FT #HET 73 73 LEU B 11 502 HEM B S 1 FT #HET 74 74 LEU B 11 502 HEM B S 1 FT #HET 135 135 PHE B 9 501 MTE B S 2 FT #HET 136 136 PHE B 9 501 MTE B A 10 FT #HET 137 137 THR B 9 501 MTE B B 2 FT #HET 138 138 ARG B 7 503 SO4 B S 5 FT #HET 138 138 ARG B 9 501 MTE B A 9 FT #HET 139 139 ASN B 9 501 MTE B B 2 FT #HET 140 140 HIS B 8 504 SO4 B S 2 FT #HET 140 140 HIS B 9 501 MTE B A 11 FT #HET 161 161 GLY B 12 911 EPE B B 1 FT #HET 163 163 LEU B 12 911 EPE B S 3 FT #HET 173 173 ARG B 12 911 EPE B S 6 FT #HET 185 185 CYS B 7 503 SO4 B S 1 FT #HET 185 185 CYS B 9 501 MTE B A 3 FT #HET 185 185 CYS B 10 505 MO B A 3 FT #HET 186 186 ALA B 10 505 MO B B 1 FT #HET 190 190 ARG B 7 503 SO4 B S 10 FT #HET 201 201 GLY B 7 503 SO4 B B 2 FT #HET 202 202 LEU B 7 503 SO4 B A 3 FT #HET 204 204 TRP B 7 503 SO4 B S 3 FT #HET 225 225 HIS B 12 911 EPE B B 2 FT #HET 242 242 GLY B 9 501 MTE B B 1 FT #HET 244 244 ASP B 9 501 MTE B S 11 FT #HET 252 252 TYR B 9 501 MTE B S 19 FT #HET 283 283 HIS B 9 501 MTE B A 8 FT #HET 288 288 ARG B 9 501 MTE B S 8 FT #HET 296 296 GLY B 9 501 MTE B B 10 FT #HET 297 297 ALA B 9 501 MTE B A 8 FT #HET 297 297 ALA B 10 505 MO B B 1 FT #HET 299 299 SER B 9 501 MTE B B 5 FT #HET 300 300 VAL B 9 501 MTE B A 4 FT #HET 301 301 LYS B 9 501 MTE B A 24 FT #HET 302 302 TRP B 9 501 MTE B S 5 FT #HET 317 317 TRP B 8 504 SO4 B S 6 FT #HET 322 322 TYR B 7 503 SO4 B S 4 FT #HET 322 322 TYR B 9 501 MTE B S 2 FT #HET 322 322 TYR B 10 505 MO B S 1 FT #HET 450 450 ARG B 7 503 SO4 B S 9 FT DISORDER 1 2 FT DISORDER 86 91 CC SEQUENCE 458 AA (ATOM); CC SYPEYTREEV GRHRSPEERV WVTHGTDVFD VTDFVELHPG GPDKILLAAG GALEPFWALY CC AVHGEPHVLE LLQQYKVGEL SPDDAQDPFA GDPPRHPGLR VNSQKPFNAE PPAELLAERF CC LTPNELFFTR NHLPVPAVEP SSYRLRVDGP GGGTLSLSLA ELRSRFPKHE VTATLQCAGN CC RRSEMSRVRP VKGLPWDIGA ISTARWGGAR LRDVLLHAGF PEELQGEWHV CFEGLDADPG CC GAPYGASIPY GRALSPAADV LLAYEMNGTE LPRDHGFPVR VVVPGVVGAR SVKWLRRVAV CC SPDESPSHWQ QNDYKGFSPC VDWDTVDYRT APAIQELPVQ SAVTQPRPGA AVPPGELTVK CC GYAWSGGGRE VVRVDVSLDG GRTWKVARLM GDKAPPGRAW AWALWELTVP VEAGTELEIV CC CKAVDSSYNV QPDSVAPIWN LRGVLSTAWH RVRVSVQD CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES APSYPEYTREEVGRHRSPEERVWVTHGTDVFDVTDFVELHPGGPDKILLA CC ATOM --SYPEYTREEVGRHRSPEERVWVTHGTDVFDVTDFVELHPGGPDKILLA CC ************************************************ CC SEQRES AGGALEPFWALYAVHGEPHVLELLQQYKVGELSPDEAPAAPDAQDPFAGD CC ATOM AGGALEPFWALYAVHGEPHVLELLQQYKVGELSPD------DAQDPFAGD CC *********************************** ********* CC SEQRES PPRHPGLRVNSQKPFNAEPPAELLAERFLTPNELFFTRNHLPVPAVEPSS CC ATOM PPRHPGLRVNSQKPFNAEPPAELLAERFLTPNELFFTRNHLPVPAVEPSS CC ************************************************** CC SEQRES YRLRVDGPGGGTLSLSLAELRSRFPKHEVTATLQCAGNRRSEMSRVRPVK CC ATOM YRLRVDGPGGGTLSLSLAELRSRFPKHEVTATLQCAGNRRSEMSRVRPVK CC ************************************************** CC SEQRES GLPWDIGAISTARWGGARLRDVLLHAGFPEELQGEWHVCFEGLDADPGGA CC ATOM GLPWDIGAISTARWGGARLRDVLLHAGFPEELQGEWHVCFEGLDADPGGA CC ************************************************** CC SEQRES PYGASIPYGRALSPAADVLLAYEMNGTELPRDHGFPVRVVVPGVVGARSV CC ATOM PYGASIPYGRALSPAADVLLAYEMNGTELPRDHGFPVRVVVPGVVGARSV CC ************************************************** CC SEQRES KWLRRVAVSPDESPSHWQQNDYKGFSPCVDWDTVDYRTAPAIQELPVQSA CC ATOM KWLRRVAVSPDESPSHWQQNDYKGFSPCVDWDTVDYRTAPAIQELPVQSA CC ************************************************** CC SEQRES VTQPRPGAAVPPGELTVKGYAWSGGGREVVRVDVSLDGGRTWKVARLMGD CC ATOM VTQPRPGAAVPPGELTVKGYAWSGGGREVVRVDVSLDGGRTWKVARLMGD CC ************************************************** CC SEQRES KAPPGRAWAWALWELTVPVEAGTELEIVCKAVDSSYNVQPDSVAPIWNLR CC ATOM KAPPGRAWAWALWELTVPVEAGTELEIVCKAVDSSYNVQPDSVAPIWNLR CC ************************************************** CC SEQRES GVLSTAWHRVRVSVQD CC ATOM GVLSTAWHRVRVSVQD CC **************** SQ SEQUENCE 466 AA; MW; CN; APSYPEYTRE EVGRHRSPEE RVWVTHGTDV FDVTDFVELH PGGPDKILLA AGGALEPFWA LYAVHGEPHV LELLQQYKVG ELSPDEAPAA PDAQDPFAGD PPRHPGLRVN SQKPFNAEPP AELLAERFLT PNELFFTRNH LPVPAVEPSS YRLRVDGPGG GTLSLSLAEL RSRFPKHEVT ATLQCAGNRR SEMSRVRPVK GLPWDIGAIS TARWGGARLR DVLLHAGFPE ELQGEWHVCF EGLDADPGGA PYGASIPYGR ALSPAADVLL AYEMNGTELP RDHGFPVRVV VPGVVGARSV KWLRRVAVSP DESPSHWQQN DYKGFSPCVD WDTVDYRTAP AIQELPVQSA VTQPRPGAAV PPGELTVKGY AWSGGGREVV RVDVSLDGGR TWKVARLMGD KAPPGRAWAW ALWELTVPVE AGTELEIVCK AVDSSYNVQP DSVAPIWNLR GVLSTAWHRV RVSVQD //