ID 6A7PA STANDARD; PRT; 585 AA. DT CONVERTED FROM PDB (SEQRES) 6A7P DE Serum albumin OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.280 CC R-Factor 0.211 FT #SUB 167 167 GLU A 521 521 ARG B Protein S 1 FT #SUB 170 170 GLN A 514 514 CYS B Protein S 1 FT #SUB 170 170 GLN A 515 515 THR B Protein A 4 FT #SUB 171 171 ALA A 515 515 THR B Protein A 3 FT #SUB 172 172 ALA A 119 119 GLU B Protein B 1 FT #SUB 172 172 ALA A 515 515 THR B Protein A 3 FT #SUB 173 173 ASP A 117 117 ARG B Protein S 2 FT #SUB 174 174 LYS A 119 119 GLU B Protein S 1 FT #SUB 175 175 ALA A 179 179 LEU B Protein S 1 FT #SUB 176 176 ALA A 179 179 LEU B Protein B 1 FT #SUB 179 179 LEU A 175 175 ALA B Protein S 1 FT #SUB 179 179 LEU A 176 176 ALA B Protein S 1 FT #SUB 515 515 THR A 170 170 GLN B Protein A 3 FT #SUB 515 515 THR A 171 171 ALA B Protein B 3 FT #SUB 515 515 THR A 172 172 ALA B Protein B 4 FT #SUB 521 521 ARG A 167 167 GLU B Protein S 1 FT #HET 186 186 ARG A 3 603 K A S 3 FT #HET 195 195 LYS A 2 602 PO4 A S 3 FT #HET 199 199 LYS A 2 602 PO4 A S 4 FT #HET 214 214 TRP A 2 602 PO4 A S 5 FT #HET 218 218 ARG A 2 602 PO4 A S 1 FT #HET 222 222 ARG A 2 602 PO4 A S 5 FT #HET 291 291 ALA A 2 602 PO4 A A 6 FT #HET 387 387 LEU A 1 601 9SC A S 2 FT #HET 388 388 ILE A 1 601 9SC A A 3 FT #HET 391 391 ASN A 1 601 9SC A S 11 FT #HET 392 392 CYS A 1 601 9SC A S 1 FT #HET 403 403 PHE A 1 601 9SC A S 4 FT #HET 411 411 TYR A 1 601 9SC A A 21 FT #HET 414 414 LYS A 1 601 9SC A S 3 FT #HET 415 415 VAL A 1 601 9SC A S 2 FT #HET 422 422 THR A 1 601 9SC A B 1 FT #HET 423 423 LEU A 1 601 9SC A A 4 FT #HET 426 426 VAL A 1 601 9SC A S 4 FT #HET 430 430 LEU A 1 601 9SC A B 1 FT #HET 432 432 LYS A 3 603 K A S 1 FT #HET 434 434 GLY A 1 601 9SC A B 3 FT #HET 438 438 CYS A 1 601 9SC A S 1 FT #HET 453 453 LEU A 1 601 9SC A S 4 FT #HET 460 460 LEU A 1 601 9SC A S 7 FT #HET 485 485 ARG A 1 601 9SC A S 1 FT #HET 488 488 PHE A 1 601 9SC A A 8 FT #HET 489 489 SER A 1 601 9SC A A 4 FT #HET 519 519 LYS A 3 603 K A S 2 FT DISORDER 1 3 FT DISORDER 78 84 FT DISORDER 307 309 FT DISORDER 574 585 CC SEQUENCE 560 AA (ATOM); CC KSEVAHRFKD LGEENFKALV LIAFAQYLQQ CPFEDHVKLV NEVTEFAKTC VADESAENCD CC KSLHTLFGDK LCTVGEMADC CAKQEPERNE CFLQHKDDNP NLPRLVRPEV DVMCTAFHDN CC EETFLKKYLY EIARRHPYFY APELLFFAKR YKAAFTECCQ AADKAACLLP KLDELRDEGK CC ASSAKQRLKC ASLQKFGERA FKAWAVARLS QRFPKAEFAE VSKLVTDLTK VHTECCHGDL CC LECADDRADL AKYICENQDS ISSKLKECCE KPLLEKSHCI AEVENDEMPA DLPSLAVESK CC DVCKNYAEAK DVFLGMFLYE YARRHPDYSV VLLLRLAKTY ETTLEKCCAA ADPHECYAKV CC FDEFKPLVEE PQNLIKQNCE LFEQLGEYKF QNALLVRYTK KVPQVSTPTL VEVSRNLGKV CC GSKCCKHPEA KRMPCAEDYL SVVLNQLCVL HEKTPVSDRV TKCCTESLVN RRPCFSALEV CC DETYVPKEFN AETFTFHADI CTLSEKERQI KKQTALVELV KHKPKATKEQ LKAVMDDFAA CC FVEKCCKADD KETCFAEEGK CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFA CC ATOM ---KSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFA CC *********************************************** CC SEQRES KTCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNE CC ATOM KTCVADESAENCDKSLHTLFGDKLCTV-------GEMADCCAKQEPERNE CC *************************** **************** CC SEQRES CFLQHKDDNPNLPRLVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFY CC ATOM CFLQHKDDNPNLPRLVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFY CC ************************************************** CC SEQRES APELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKC CC ATOM APELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKC CC ************************************************** CC SEQRES ASLQKFGERAFKAWAVARLSQRFPKAEFAEVSKLVTDLTKVHTECCHGDL CC ATOM ASLQKFGERAFKAWAVARLSQRFPKAEFAEVSKLVTDLTKVHTECCHGDL CC ************************************************** CC SEQRES LECADDRADLAKYICENQDSISSKLKECCEKPLLEKSHCIAEVENDEMPA CC ATOM LECADDRADLAKYICENQDSISSKLKECCEKPLLEKSHCIAEVENDEMPA CC ************************************************** CC SEQRES DLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLA CC ATOM DLPSLA---VESKDVCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLA CC ****** ***************************************** CC SEQRES KTYETTLEKCCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGE CC ATOM KTYETTLEKCCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGE CC ************************************************** CC SEQRES YKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAE CC ATOM YKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAE CC ************************************************** CC SEQRES DYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNRRPCFSALEVDETYVPK CC ATOM DYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNRRPCFSALEVDETYVPK CC ************************************************** CC SEQRES EFNAETFTFHADICTLSEKERQIKKQTALVELVKHKPKATKEQLKAVMDD CC ATOM EFNAETFTFHADICTLSEKERQIKKQTALVELVKHKPKATKEQLKAVMDD CC ************************************************** CC SEQRES FAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL CC ATOM FAAFVEKCCKADDKETCFAEEGK------------ CC *********************** SQ SEQUENCE 585 AA; MW; CN; DAHKSEVAHR FKDLGEENFK ALVLIAFAQY LQQCPFEDHV KLVNEVTEFA KTCVADESAE NCDKSLHTLF GDKLCTVATL RETYGEMADC CAKQEPERNE CFLQHKDDNP NLPRLVRPEV DVMCTAFHDN EETFLKKYLY EIARRHPYFY APELLFFAKR YKAAFTECCQ AADKAACLLP KLDELRDEGK ASSAKQRLKC ASLQKFGERA FKAWAVARLS QRFPKAEFAE VSKLVTDLTK VHTECCHGDL LECADDRADL AKYICENQDS ISSKLKECCE KPLLEKSHCI AEVENDEMPA DLPSLAADFV ESKDVCKNYA EAKDVFLGMF LYEYARRHPD YSVVLLLRLA KTYETTLEKC CAAADPHECY AKVFDEFKPL VEEPQNLIKQ NCELFEQLGE YKFQNALLVR YTKKVPQVST PTLVEVSRNL GKVGSKCCKH PEAKRMPCAE DYLSVVLNQL CVLHEKTPVS DRVTKCCTES LVNRRPCFSA LEVDETYVPK EFNAETFTFH ADICTLSEKE RQIKKQTALV ELVKHKPKAT KEQLKAVMDD FAAFVEKCCK ADDKETCFAE EGKKLVAASQ AALGL // ID 6A7PB STANDARD; PRT; 585 AA. DT CONVERTED FROM PDB (SEQRES) 6A7P DE Serum albumin OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.280 CC R-Factor 0.211 FT #SUB 117 117 ARG B 173 173 ASP A Protein S 2 FT #SUB 119 119 GLU B 172 172 ALA A Protein S 1 FT #SUB 119 119 GLU B 174 174 LYS A Protein S 1 FT #SUB 167 167 GLU B 521 521 ARG A Protein S 1 FT #SUB 170 170 GLN B 515 515 THR A Protein B 3 FT #SUB 171 171 ALA B 515 515 THR A Protein A 3 FT #SUB 172 172 ALA B 515 515 THR A Protein A 4 FT #SUB 175 175 ALA B 179 179 LEU A Protein S 1 FT #SUB 176 176 ALA B 179 179 LEU A Protein B 1 FT #SUB 179 179 LEU B 175 175 ALA A Protein S 1 FT #SUB 179 179 LEU B 176 176 ALA A Protein S 1 FT #SUB 514 514 CYS B 170 170 GLN A Protein B 1 FT #SUB 515 515 THR B 170 170 GLN A Protein A 4 FT #SUB 515 515 THR B 171 171 ALA A Protein B 3 FT #SUB 515 515 THR B 172 172 ALA A Protein B 3 FT #SUB 521 521 ARG B 167 167 GLU A Protein S 1 FT #HET 388 388 ILE B 4 601 9SC B S 1 FT #HET 391 391 ASN B 4 601 9SC B A 14 FT #HET 392 392 CYS B 4 601 9SC B A 2 FT #HET 403 403 PHE B 4 601 9SC B S 4 FT #HET 410 410 ARG B 6 603 PG4 B S 11 FT #HET 411 411 TYR B 4 601 9SC B A 23 FT #HET 413 413 LYS B 6 603 PG4 B S 1 FT #HET 414 414 LYS B 4 601 9SC B S 2 FT #HET 414 414 LYS B 6 603 PG4 B S 2 FT #HET 415 415 VAL B 4 601 9SC B S 1 FT #HET 422 422 THR B 4 601 9SC B B 1 FT #HET 423 423 LEU B 4 601 9SC B A 5 FT #HET 426 426 VAL B 4 601 9SC B S 3 FT #HET 433 433 VAL B 4 601 9SC B S 6 FT #HET 438 438 CYS B 4 601 9SC B S 2 FT #HET 449 449 ALA B 4 601 9SC B S 1 FT #HET 453 453 LEU B 4 601 9SC B S 4 FT #HET 460 460 LEU B 4 601 9SC B S 3 FT #HET 470 470 SER B 5 602 K B A 3 FT #HET 471 471 ASP B 5 602 K B B 1 FT #HET 472 472 ARG B 5 602 K B A 6 FT #HET 485 485 ARG B 4 601 9SC B S 1 FT #HET 488 488 PHE B 4 601 9SC B A 11 FT #HET 489 489 SER B 4 601 9SC B S 3 FT #HET 489 489 SER B 6 603 PG4 B B 3 FT #HET 491 491 LEU B 4 601 9SC B S 2 FT DISORDER 1 2 FT DISORDER 77 89 FT DISORDER 565 566 FT DISORDER 569 585 CC SEQUENCE 551 AA (ATOM); CC HKSEVAHRFK DLGEENFKAL VLIAFAQYLQ QCPFEDHVKL VNEVTEFAKT CVADESAENC CC DKSLHTLFGD KLCTCCAKQE PERNECFLQH KDDNPNLPRL VRPEVDVMCT AFHDNEETFL CC KKYLYEIARR HPYFYAPELL FFAKRYKAAF TECCQAADKA ACLLPKLDEL RDEGKASSAK CC QRLKCASLQK FGERAFKAWA VARLSQRFPK AEFAEVSKLV TDLTKVHTEC CHGDLLECAD CC DRADLAKYIC ENQDSISSKL KECCEKPLLE KSHCIAEVEN DEMPADLPSL AADFVESKDV CC CKNYAEAKDV FLGMFLYEYA RRHPDYSVVL LLRLAKTYET TLEKCCAAAD PHECYAKVFD CC EFKPLVEEPQ NLIKQNCELF EQLGEYKFQN ALLVRYTKKV PQVSTPTLVE VSRNLGKVGS CC KCCKHPEAKR MPCAEDYLSV VLNQLCVLHE KTPVSDRVTK CCTESLVNRR PCFSALEVDE CC TYVPKEFNAE TFTFHADICT LSEKERQIKK QTALVELVKH KPKATKEQLK AVMDDFAAFV CC EKCCKADDKC F CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFA CC ATOM --HKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFA CC ************************************************ CC SEQRES KTCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNE CC ATOM KTCVADESAENCDKSLHTLFGDKLCT-------------CCAKQEPERNE CC ************************** *********** CC SEQRES CFLQHKDDNPNLPRLVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFY CC ATOM CFLQHKDDNPNLPRLVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFY CC ************************************************** CC SEQRES APELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKC CC ATOM APELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKC CC ************************************************** CC SEQRES ASLQKFGERAFKAWAVARLSQRFPKAEFAEVSKLVTDLTKVHTECCHGDL CC ATOM ASLQKFGERAFKAWAVARLSQRFPKAEFAEVSKLVTDLTKVHTECCHGDL CC ************************************************** CC SEQRES LECADDRADLAKYICENQDSISSKLKECCEKPLLEKSHCIAEVENDEMPA CC ATOM LECADDRADLAKYICENQDSISSKLKECCEKPLLEKSHCIAEVENDEMPA CC ************************************************** CC SEQRES DLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLA CC ATOM DLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLA CC ************************************************** CC SEQRES KTYETTLEKCCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGE CC ATOM KTYETTLEKCCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGE CC ************************************************** CC SEQRES YKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAE CC ATOM YKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAE CC ************************************************** CC SEQRES DYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNRRPCFSALEVDETYVPK CC ATOM DYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNRRPCFSALEVDETYVPK CC ************************************************** CC SEQRES EFNAETFTFHADICTLSEKERQIKKQTALVELVKHKPKATKEQLKAVMDD CC ATOM EFNAETFTFHADICTLSEKERQIKKQTALVELVKHKPKATKEQLKAVMDD CC ************************************************** CC SEQRES FAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL CC ATOM FAAFVEKCCKADDK--CF----------------- CC ************** ** SQ SEQUENCE 585 AA; MW; CN; DAHKSEVAHR FKDLGEENFK ALVLIAFAQY LQQCPFEDHV KLVNEVTEFA KTCVADESAE NCDKSLHTLF GDKLCTVATL RETYGEMADC CAKQEPERNE CFLQHKDDNP NLPRLVRPEV DVMCTAFHDN EETFLKKYLY EIARRHPYFY APELLFFAKR YKAAFTECCQ AADKAACLLP KLDELRDEGK ASSAKQRLKC ASLQKFGERA FKAWAVARLS QRFPKAEFAE VSKLVTDLTK VHTECCHGDL LECADDRADL AKYICENQDS ISSKLKECCE KPLLEKSHCI AEVENDEMPA DLPSLAADFV ESKDVCKNYA EAKDVFLGMF LYEYARRHPD YSVVLLLRLA KTYETTLEKC CAAADPHECY AKVFDEFKPL VEEPQNLIKQ NCELFEQLGE YKFQNALLVR YTKKVPQVST PTLVEVSRNL GKVGSKCCKH PEAKRMPCAE DYLSVVLNQL CVLHEKTPVS DRVTKCCTES LVNRRPCFSA LEVDETYVPK EFNAETFTFH ADICTLSEKE RQIKKQTALV ELVKHKPKAT KEQLKAVMDD FAAFVEKCCK ADDKETCFAE EGKKLVAASQ AALGL //