ID 6G5QA STANDARD; PRT; 399 AA. DT CONVERTED FROM PDB (SEQRES) 6G5Q DE Cytochrome P450 OS Zobellia galactanivorans CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.400 CC R-Factor 0.174 FT #SUB 302 302 ALA A 317 317 VAL B Protein B 1 FT #SUB 303 303 ALA A 317 317 VAL B Protein B 1 FT #SUB 304 304 VAL A 317 317 VAL B Protein B 3 FT #SUB 305 305 PHE A 317 317 VAL B Protein B 1 FT #SUB 306 306 GLU A 315 315 ARG B Protein S 3 FT #SUB 306 306 GLU A 316 316 LYS B Protein S 6 FT #SUB 306 306 GLU A 317 317 VAL B Protein A 7 FT #SUB 315 315 ARG A 306 306 GLU B Protein A 3 FT #SUB 316 316 LYS A 306 306 GLU B Protein A 6 FT #SUB 317 317 VAL A 302 302 ALA B Protein S 1 FT #SUB 317 317 VAL A 303 303 ALA B Protein S 3 FT #SUB 317 317 VAL A 304 304 VAL B Protein S 1 FT #SUB 317 317 VAL A 305 305 PHE B Protein S 1 FT #SUB 317 317 VAL A 306 306 GLU B Protein A 6 FT #HET 58 58 VAL A 1 401 EMZ A S 1 FT #HET 62 62 GLU A 1 401 EMZ A S 8 FT #HET 66 66 ARG A 1 401 EMZ A S 2 FT #HET 70 70 GLN A 1 401 EMZ A S 11 FT #HET 72 72 PRO A 2 402 HEM A A 4 FT #HET 73 73 PHE A 1 401 EMZ A S 4 FT #HET 73 73 PHE A 2 402 HEM A A 4 FT #HET 80 80 HIS A 2 402 HEM A S 5 FT #HET 84 84 ARG A 2 402 HEM A S 5 FT #HET 91 91 PHE A 2 402 HEM A S 1 FT #HET 138 138 LEU A 2 402 HEM A S 1 FT #HET 216 216 LEU A 1 401 EMZ A S 2 FT #HET 216 216 LEU A 2 402 HEM A S 2 FT #HET 217 217 THR A 2 402 HEM A B 2 FT #HET 219 219 ALA A 1 401 EMZ A S 3 FT #HET 220 220 GLY A 2 402 HEM A B 6 FT #HET 221 221 GLY A 2 402 HEM A B 7 FT #HET 224 224 THR A 2 402 HEM A A 9 FT #HET 225 225 VAL A 2 402 HEM A S 1 FT #HET 261 261 ILE A 2 402 HEM A S 1 FT #HET 266 266 PRO A 2 402 HEM A S 2 FT #HET 267 267 LEU A 2 402 HEM A S 4 FT #HET 270 270 MET A 1 401 EMZ A S 1 FT #HET 270 270 MET A 2 402 HEM A S 2 FT #HET 272 272 ARG A 2 402 HEM A S 8 FT #HET 295 295 TRP A 2 402 HEM A S 3 FT #HET 322 322 GLY A 2 402 HEM A B 3 FT #HET 323 323 PHE A 2 402 HEM A A 7 FT #HET 324 324 GLY A 2 402 HEM A B 1 FT #HET 327 327 HIS A 2 402 HEM A B 1 FT #HET 328 328 HIS A 2 402 HEM A A 15 FT #HET 329 329 ASN A 2 402 HEM A B 1 FT #HET 330 330 CYS A 2 402 HEM A A 25 FT #HET 331 331 LEU A 2 402 HEM A A 7 FT #HET 332 332 GLY A 2 402 HEM A B 11 FT DISORDER 1 1 FT DISORDER 155 164 FT DISORDER 386 399 CC SEQUENCE 374 AA (ATOM); CC KKSELPDPFE KARESKGYGE MNDQDDPVTM LLRHKDVRKS AHNYKTFQSG AVPGRIVIPS CC EVDIRDTRQI PFEVDPPVHG VYRAIVEPWF KRPLQAEYQE KLTAQISEIV EETLLKGSVE CC VVTDFALRLQ SRALTLLLNT PFSESETWIS WGTDGDKANI LYHYIDEQID RASENPGDDM CC YSVLLNSEFE GRKLTKEEVK GVMVLTFAGG RDTVINAVTN SIAYLAEHPE ALERLRKEPE CC ITGRAVEEMI RYFSPLTQMG RVVTEDTHVC EHAVKADSRI SLCWASANRD AAVFENPNEI CC VLDRKVNPHV GFGFSHHNCL GATHARQILK ILLQTLAQKV ASFEILDYKE NIEDLDHFQR CC KVGFHNIQIK FNPL CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES MKKSELPDPFEKARESKGYGEMNDQDDPVTMLLRHKDVRKSAHNYKTFQS CC ATOM -KKSELPDPFEKARESKGYGEMNDQDDPVTMLLRHKDVRKSAHNYKTFQS CC ************************************************* CC SEQRES GAVPGRIVIPSEVDIRDTRQIPFEVDPPVHGVYRAIVEPWFKRPLQAEYQ CC ATOM GAVPGRIVIPSEVDIRDTRQIPFEVDPPVHGVYRAIVEPWFKRPLQAEYQ CC ************************************************** CC SEQRES EKLTAQISEIVEETLLKGSVEVVTDFALRLQSRALTLLLNTPFSESETWI CC ATOM EKLTAQISEIVEETLLKGSVEVVTDFALRLQSRALTLLLNTPFSESETWI CC ************************************************** CC SEQRES SWGTHVFRSEGEALDGDKANILYHYIDEQIDRASENPGDDMYSVLLNSEF CC ATOM SWGT----------DGDKANILYHYIDEQIDRASENPGDDMYSVLLNSEF CC **** ************************************ CC SEQRES EGRKLTKEEVKGVMVLTFAGGRDTVINAVTNSIAYLAEHPEALERLRKEP CC ATOM EGRKLTKEEVKGVMVLTFAGGRDTVINAVTNSIAYLAEHPEALERLRKEP CC ************************************************** CC SEQRES EITGRAVEEMIRYFSPLTQMGRVVTEDTHVCEHAVKADSRISLCWASANR CC ATOM EITGRAVEEMIRYFSPLTQMGRVVTEDTHVCEHAVKADSRISLCWASANR CC ************************************************** CC SEQRES DAAVFENPNEIVLDRKVNPHVGFGFSHHNCLGATHARQILKILLQTLAQK CC ATOM DAAVFENPNEIVLDRKVNPHVGFGFSHHNCLGATHARQILKILLQTLAQK CC ************************************************** CC SEQRES VASFEILDYKENIEDLDHFQRKVGFHNIQIKFNPLTKLAAALEHHHHHH CC ATOM VASFEILDYKENIEDLDHFQRKVGFHNIQIKFNPL-------------- CC *********************************** SQ SEQUENCE 399 AA; MW; CN; MKKSELPDPF EKARESKGYG EMNDQDDPVT MLLRHKDVRK SAHNYKTFQS GAVPGRIVIP SEVDIRDTRQ IPFEVDPPVH GVYRAIVEPW FKRPLQAEYQ EKLTAQISEI VEETLLKGSV EVVTDFALRL QSRALTLLLN TPFSESETWI SWGTHVFRSE GEALDGDKAN ILYHYIDEQI DRASENPGDD MYSVLLNSEF EGRKLTKEEV KGVMVLTFAG GRDTVINAVT NSIAYLAEHP EALERLRKEP EITGRAVEEM IRYFSPLTQM GRVVTEDTHV CEHAVKADSR ISLCWASANR DAAVFENPNE IVLDRKVNPH VGFGFSHHNC LGATHARQIL KILLQTLAQK VASFEILDYK ENIEDLDHFQ RKVGFHNIQI KFNPLTKLAA ALEHHHHHH // ID 6G5QB STANDARD; PRT; 399 AA. DT CONVERTED FROM PDB (SEQRES) 6G5Q DE Cytochrome P450 OS Zobellia galactanivorans CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.400 CC R-Factor 0.174 FT #SUB 302 302 ALA B 317 317 VAL A Protein B 1 FT #SUB 303 303 ALA B 317 317 VAL A Protein B 3 FT #SUB 304 304 VAL B 317 317 VAL A Protein B 1 FT #SUB 305 305 PHE B 317 317 VAL A Protein B 1 FT #SUB 306 306 GLU B 315 315 ARG A Protein S 3 FT #SUB 306 306 GLU B 316 316 LYS A Protein S 6 FT #SUB 306 306 GLU B 317 317 VAL A Protein A 6 FT #SUB 315 315 ARG B 306 306 GLU A Protein A 3 FT #SUB 316 316 LYS B 306 306 GLU A Protein A 6 FT #SUB 317 317 VAL B 302 302 ALA A Protein S 1 FT #SUB 317 317 VAL B 303 303 ALA A Protein S 1 FT #SUB 317 317 VAL B 304 304 VAL A Protein S 3 FT #SUB 317 317 VAL B 305 305 PHE A Protein S 1 FT #SUB 317 317 VAL B 306 306 GLU A Protein A 7 FT #HET 2 2 LYS B 3 401 GOL B S 1 FT #HET 4 4 SER B 3 401 GOL B A 5 FT #HET 5 5 GLU B 3 401 GOL B B 1 FT #HET 58 58 VAL B 4 402 EMZ B S 1 FT #HET 62 62 GLU B 4 402 EMZ B S 10 FT #HET 66 66 ARG B 4 402 EMZ B S 2 FT #HET 70 70 GLN B 4 402 EMZ B S 9 FT #HET 72 72 PRO B 5 403 HEM B A 5 FT #HET 73 73 PHE B 4 402 EMZ B S 3 FT #HET 73 73 PHE B 5 403 HEM B A 4 FT #HET 80 80 HIS B 5 403 HEM B S 5 FT #HET 84 84 ARG B 5 403 HEM B S 6 FT #HET 91 91 PHE B 5 403 HEM B S 1 FT #HET 138 138 LEU B 5 403 HEM B S 1 FT #HET 157 157 PHE B 4 402 EMZ B S 2 FT #HET 216 216 LEU B 4 402 EMZ B S 2 FT #HET 216 216 LEU B 5 403 HEM B S 2 FT #HET 217 217 THR B 5 403 HEM B B 2 FT #HET 219 219 ALA B 4 402 EMZ B S 2 FT #HET 220 220 GLY B 4 402 EMZ B B 2 FT #HET 220 220 GLY B 5 403 HEM B B 2 FT #HET 221 221 GLY B 5 403 HEM B B 4 FT #HET 224 224 THR B 5 403 HEM B A 8 FT #HET 225 225 VAL B 5 403 HEM B S 1 FT #HET 235 235 TYR B 3 401 GOL B S 2 FT #HET 239 239 HIS B 3 401 GOL B S 4 FT #HET 261 261 ILE B 5 403 HEM B S 1 FT #HET 263 263 TYR B 3 401 GOL B S 1 FT #HET 266 266 PRO B 5 403 HEM B S 3 FT #HET 267 267 LEU B 4 402 EMZ B S 1 FT #HET 267 267 LEU B 5 403 HEM B S 4 FT #HET 270 270 MET B 4 402 EMZ B S 1 FT #HET 270 270 MET B 5 403 HEM B S 1 FT #HET 272 272 ARG B 5 403 HEM B S 8 FT #HET 295 295 TRP B 5 403 HEM B S 6 FT #HET 310 310 GLU B 3 401 GOL B B 2 FT #HET 311 311 ILE B 3 401 GOL B B 2 FT #HET 322 322 GLY B 5 403 HEM B B 3 FT #HET 323 323 PHE B 5 403 HEM B A 6 FT #HET 324 324 GLY B 5 403 HEM B B 2 FT #HET 327 327 HIS B 5 403 HEM B B 1 FT #HET 328 328 HIS B 5 403 HEM B A 18 FT #HET 329 329 ASN B 5 403 HEM B B 1 FT #HET 330 330 CYS B 5 403 HEM B A 27 FT #HET 331 331 LEU B 5 403 HEM B A 6 FT #HET 332 332 GLY B 5 403 HEM B B 12 FT #HET 336 336 ALA B 5 403 HEM B S 1 FT DISORDER 159 162 FT DISORDER 386 399 CC SEQUENCE 381 AA (ATOM); CC MKKSELPDPF EKARESKGYG EMNDQDDPVT MLLRHKDVRK SAHNYKTFQS GAVPGRIVIP CC SEVDIRDTRQ IPFEVDPPVH GVYRAIVEPW FKRPLQAEYQ EKLTAQISEI VEETLLKGSV CC EVVTDFALRL QSRALTLLLN TPFSESETWI SWGTHVFRAL DGDKANILYH YIDEQIDRAS CC ENPGDDMYSV LLNSEFEGRK LTKEEVKGVM VLTFAGGRDT VINAVTNSIA YLAEHPEALE CC RLRKEPEITG RAVEEMIRYF SPLTQMGRVV TEDTHVCEHA VKADSRISLC WASANRDAAV CC FENPNEIVLD RKVNPHVGFG FSHHNCLGAT HARQILKILL QTLAQKVASF EILDYKENIE CC DLDHFQRKVG FHNIQIKFNP L CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES MKKSELPDPFEKARESKGYGEMNDQDDPVTMLLRHKDVRKSAHNYKTFQS CC ATOM MKKSELPDPFEKARESKGYGEMNDQDDPVTMLLRHKDVRKSAHNYKTFQS CC ************************************************** CC SEQRES GAVPGRIVIPSEVDIRDTRQIPFEVDPPVHGVYRAIVEPWFKRPLQAEYQ CC ATOM GAVPGRIVIPSEVDIRDTRQIPFEVDPPVHGVYRAIVEPWFKRPLQAEYQ CC ************************************************** CC SEQRES EKLTAQISEIVEETLLKGSVEVVTDFALRLQSRALTLLLNTPFSESETWI CC ATOM EKLTAQISEIVEETLLKGSVEVVTDFALRLQSRALTLLLNTPFSESETWI CC ************************************************** CC SEQRES SWGTHVFRSEGEALDGDKANILYHYIDEQIDRASENPGDDMYSVLLNSEF CC ATOM SWGTHVFR----ALDGDKANILYHYIDEQIDRASENPGDDMYSVLLNSEF CC ******** ************************************** CC SEQRES EGRKLTKEEVKGVMVLTFAGGRDTVINAVTNSIAYLAEHPEALERLRKEP CC ATOM EGRKLTKEEVKGVMVLTFAGGRDTVINAVTNSIAYLAEHPEALERLRKEP CC ************************************************** CC SEQRES EITGRAVEEMIRYFSPLTQMGRVVTEDTHVCEHAVKADSRISLCWASANR CC ATOM EITGRAVEEMIRYFSPLTQMGRVVTEDTHVCEHAVKADSRISLCWASANR CC ************************************************** CC SEQRES DAAVFENPNEIVLDRKVNPHVGFGFSHHNCLGATHARQILKILLQTLAQK CC ATOM DAAVFENPNEIVLDRKVNPHVGFGFSHHNCLGATHARQILKILLQTLAQK CC ************************************************** CC SEQRES VASFEILDYKENIEDLDHFQRKVGFHNIQIKFNPLTKLAAALEHHHHHH CC ATOM VASFEILDYKENIEDLDHFQRKVGFHNIQIKFNPL-------------- CC *********************************** SQ SEQUENCE 399 AA; MW; CN; MKKSELPDPF EKARESKGYG EMNDQDDPVT MLLRHKDVRK SAHNYKTFQS GAVPGRIVIP SEVDIRDTRQ IPFEVDPPVH GVYRAIVEPW FKRPLQAEYQ EKLTAQISEI VEETLLKGSV EVVTDFALRL QSRALTLLLN TPFSESETWI SWGTHVFRSE GEALDGDKAN ILYHYIDEQI DRASENPGDD MYSVLLNSEF EGRKLTKEEV KGVMVLTFAG GRDTVINAVT NSIAYLAEHP EALERLRKEP EITGRAVEEM IRYFSPLTQM GRVVTEDTHV CEHAVKADSR ISLCWASANR DAAVFENPNE IVLDRKVNPH VGFGFSHHNC LGATHARQIL KILLQTLAQK VASFEILDYK ENIEDLDHFQ RKVGFHNIQI KFNPLTKLAA ALEHHHHHH //