ID 1BIMA STANDARD; PRT; 337 AA. DT CONVERTED FROM PDB (SEQRES) 1BIM DE Renin OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.800 CC R-Factor 0.178 FT #SUB 161 157 ARG A 8 5 ILE B Protein S 4 FT #SUB 161 157 ARG A 168 160D SER B Protein S 4 FT #SUB 161 157 ARG A 169 161 LEU B Protein S 2 FT #SUB 162 158 ASP A 168 160D SER B Protein B 1 FT #SUB 164 160 GLU A 166 159 SER B Protein S 6 FT #SUB 184 176 GLU A 5 2 SER B Protein S 3 FT #SUB 184 176 GLU A 6 3 SER B Protein S 10 FT #SUB 184 176 GLU A 98 93 GLY B Protein S 1 FT #SUB 260 253 PRO A 12 9 TYR B Protein S 3 FT #SUB 260 253 PRO A 120 116 GLU B Protein A 2 FT #SUB 261 254 THR A 120 116 GLU B Protein S 1 FT #SUB 264 257 ASP A 29 26 THR B Protein S 1 FT #SUB 277 270 THR A 20 17 GLU B Protein S 8 FT #SUB 277 270 THR A 31 28 LYS B Protein S 2 FT #SUB 278 271 SER A 31 28 LYS B Protein S 1 FT #SUB 279 272 ALA A 10 7 THR B Protein S 1 FT #SUB 287 279A TYR A 12 9 TYR B Protein S 4 FT #SUB 287 279A TYR A 13 10 MET B Protein S 2 FT #SUB 287 279A TYR A 162 158 ASP B Protein S 3 FT #SUB 319 308 LYS A 20 17 GLU B Protein S 1 FT #SUB 337 326 ARG A 4 1 THR B Protein S 4 FT #SUB 337 326 ARG A 6 3 SER B Protein S 1 FT #HET 33 30 VAL A 1 391 0QB A S 1 FT #HET 35 32 ASP A 1 391 0QB A S 6 FT #HET 37 34 GLY A 1 391 0QB A B 4 FT #HET 80 75 TYR A 1 391 0QB A A 9 FT #HET 81 76 SER A 1 391 0QB A A 8 FT #HET 82 77 THR A 1 391 0QB A S 9 FT #HET 115 111 PRO A 1 391 0QB A A 3 FT #HET 121 117 PHE A 1 391 0QB A S 6 FT #HET 124 120 VAL A 1 391 0QB A S 1 FT #HET 223 215 ASP A 1 391 0QB A S 4 FT #HET 225 217 GLY A 1 391 0QB A B 9 FT #HET 226 218 ALA A 1 391 0QB A A 6 FT #HET 227 219 SER A 1 391 0QB A A 9 FT #HET 228 220 TYR A 1 391 0QB A A 7 FT #HET 230 222 SER A 1 391 0QB A A 6 FT #HET 298 287 HIS A 1 391 0QB A S 3 FT #HET 300 289 MET A 1 391 0QB A S 3 FT #HET 302 291 ILE A 1 391 0QB A S 2 FT #HET 311 300 ALA A 1 391 0QB A S 2 FT DISORDER 165 167 CC SEQUENCE 334 AA (ATOM); CC GNTTSSVILT NYMDTQYYGE IGIGTPPQTF KVVFDTGSSN VWVPSSKCSR LYTACVYHKL CC FDASDSSSYK HNGTELTLRY STGTVSGFLS QDIITVGGIT VTQMFGEVTE MPALPFMLAE CC FDGVVGMGFI EQAIGRVTPI FDNIISQGVL KEDVFSFYYN RDSESLGGQI VLGGSDPQHY CC EGNFHYINLI KTGVWQIQMK GVSVGSSTLL CEDGCLALVD TGASYISGST SSIEKLMEAL CC GAKKRLFDYV VKCNEGPTLP DISFHLGGKE YTLTSADYVF QESYSSKKLC TLAIHAMDIP CC PPTGPTWALG ATFIRKFYTE FDRRNNRIGF ALAR CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GNTTSSVILTNYMDTQYYGEIGIGTPPQTFKVVFDTGSSNVWVPSSKCSR CC ATOM GNTTSSVILTNYMDTQYYGEIGIGTPPQTFKVVFDTGSSNVWVPSSKCSR CC ************************************************** CC SEQRES LYTACVYHKLFDASDSSSYKHNGTELTLRYSTGTVSGFLSQDIITVGGIT CC ATOM LYTACVYHKLFDASDSSSYKHNGTELTLRYSTGTVSGFLSQDIITVGGIT CC ************************************************** CC SEQRES VTQMFGEVTEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQGVL CC ATOM VTQMFGEVTEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQGVL CC ************************************************** CC SEQRES KEDVFSFYYNRDSENSQSLGGQIVLGGSDPQHYEGNFHYINLIKTGVWQI CC ATOM KEDVFSFYYNRDSE---SLGGQIVLGGSDPQHYEGNFHYINLIKTGVWQI CC ************** ********************************* CC SEQRES QMKGVSVGSSTLLCEDGCLALVDTGASYISGSTSSIEKLMEALGAKKRLF CC ATOM QMKGVSVGSSTLLCEDGCLALVDTGASYISGSTSSIEKLMEALGAKKRLF CC ************************************************** CC SEQRES DYVVKCNEGPTLPDISFHLGGKEYTLTSADYVFQESYSSKKLCTLAIHAM CC ATOM DYVVKCNEGPTLPDISFHLGGKEYTLTSADYVFQESYSSKKLCTLAIHAM CC ************************************************** CC SEQRES DIPPPTGPTWALGATFIRKFYTEFDRRNNRIGFALAR CC ATOM DIPPPTGPTWALGATFIRKFYTEFDRRNNRIGFALAR CC ************************************* SQ SEQUENCE 337 AA; MW; CN; GNTTSSVILT NYMDTQYYGE IGIGTPPQTF KVVFDTGSSN VWVPSSKCSR LYTACVYHKL FDASDSSSYK HNGTELTLRY STGTVSGFLS QDIITVGGIT VTQMFGEVTE MPALPFMLAE FDGVVGMGFI EQAIGRVTPI FDNIISQGVL KEDVFSFYYN RDSENSQSLG GQIVLGGSDP QHYEGNFHYI NLIKTGVWQI QMKGVSVGSS TLLCEDGCLA LVDTGASYIS GSTSSIEKLM EALGAKKRLF DYVVKCNEGP TLPDISFHLG GKEYTLTSAD YVFQESYSSK KLCTLAIHAM DIPPPTGPTW ALGATFIRKF YTEFDRRNNR IGFALAR // ID 1BIMB STANDARD; PRT; 337 AA. DT CONVERTED FROM PDB (SEQRES) 1BIM DE Renin OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.800 CC R-Factor 0.178 FT #SUB 4 1 THR B 337 326 ARG A Protein A 4 FT #SUB 5 2 SER B 184 176 GLU A Protein A 3 FT #SUB 6 3 SER B 184 176 GLU A Protein A 10 FT #SUB 6 3 SER B 337 326 ARG A Protein S 1 FT #SUB 8 5 ILE B 161 157 ARG A Protein S 4 FT #SUB 10 7 THR B 279 272 ALA A Protein S 1 FT #SUB 12 9 TYR B 260 253 PRO A Protein S 3 FT #SUB 12 9 TYR B 287 279A TYR A Protein S 4 FT #SUB 13 10 MET B 287 279A TYR A Protein B 2 FT #SUB 20 17 GLU B 277 270 THR A Protein S 8 FT #SUB 20 17 GLU B 319 308 LYS A Protein S 1 FT #SUB 29 26 THR B 264 257 ASP A Protein S 1 FT #SUB 31 28 LYS B 277 270 THR A Protein S 2 FT #SUB 31 28 LYS B 278 271 SER A Protein S 1 FT #SUB 98 93 GLY B 184 176 GLU A Protein B 1 FT #SUB 120 116 GLU B 260 253 PRO A Protein S 2 FT #SUB 120 116 GLU B 261 254 THR A Protein S 1 FT #SUB 162 158 ASP B 287 279A TYR A Protein S 3 FT #SUB 166 159 SER B 164 160 GLU A Protein S 6 FT #SUB 168 160D SER B 161 157 ARG A Protein B 4 FT #SUB 168 160D SER B 162 158 ASP A Protein B 1 FT #SUB 169 161 LEU B 161 157 ARG A Protein S 2 FT #HET 15 12 THR B 2 391 0QB B S 1 FT #HET 16 13 GLN B 2 391 0QB B S 1 FT #HET 35 32 ASP B 2 391 0QB B S 8 FT #HET 37 34 GLY B 2 391 0QB B B 1 FT #HET 80 75 TYR B 2 391 0QB B A 9 FT #HET 81 76 SER B 2 391 0QB B A 11 FT #HET 82 77 THR B 2 391 0QB B A 9 FT #HET 116 112 PHE B 2 391 0QB B S 3 FT #HET 118 114 LEU B 2 391 0QB B S 1 FT #HET 119 115 ALA B 2 391 0QB B S 1 FT #HET 121 117 PHE B 2 391 0QB B S 2 FT #HET 221 213 LEU B 2 391 0QB B S 1 FT #HET 223 215 ASP B 2 391 0QB B S 6 FT #HET 225 217 GLY B 2 391 0QB B B 11 FT #HET 226 218 ALA B 2 391 0QB B A 8 FT #HET 227 219 SER B 2 391 0QB B A 10 FT #HET 228 220 TYR B 2 391 0QB B A 3 FT #HET 230 222 SER B 2 391 0QB B S 4 FT #HET 298 287 HIS B 2 391 0QB B S 2 FT #HET 300 289 MET B 2 391 0QB B S 1 FT #HET 302 291 ILE B 2 391 0QB B S 2 FT DISORDER 163 165 FT DISORDER 167 167 CC SEQUENCE 333 AA (ATOM); CC GNTTSSVILT NYMDTQYYGE IGIGTPPQTF KVVFDTGSSN VWVPSSKCSR LYTACVYHKL CC FDASDSSSYK HNGTELTLRY STGTVSGFLS QDIITVGGIT VTQMFGEVTE MPALPFMLAE CC FDGVVGMGFI EQAIGRVTPI FDNIISQGVL KEDVFSFYYN RDSSLGGQIV LGGSDPQHYE CC GNFHYINLIK TGVWQIQMKG VSVGSSTLLC EDGCLALVDT GASYISGSTS SIEKLMEALG CC AKKRLFDYVV KCNEGPTLPD ISFHLGGKEY TLTSADYVFQ ESYSSKKLCT LAIHAMDIPP CC PTGPTWALGA TFIRKFYTEF DRRNNRIGFA LAR CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GNTTSSVILTNYMDTQYYGEIGIGTPPQTFKVVFDTGSSNVWVPSSKCSR CC ATOM GNTTSSVILTNYMDTQYYGEIGIGTPPQTFKVVFDTGSSNVWVPSSKCSR CC ************************************************** CC SEQRES LYTACVYHKLFDASDSSSYKHNGTELTLRYSTGTVSGFLSQDIITVGGIT CC ATOM LYTACVYHKLFDASDSSSYKHNGTELTLRYSTGTVSGFLSQDIITVGGIT CC ************************************************** CC SEQRES VTQMFGEVTEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQGVL CC ATOM VTQMFGEVTEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQGVL CC ************************************************** CC SEQRES KEDVFSFYYNRDSENSQSLGGQIVLGGSDPQHYEGNFHYINLIKTGVWQI CC ATOM KEDVFSFYYNRD---S-SLGGQIVLGGSDPQHYEGNFHYINLIKTGVWQI CC ************ * ********************************* CC SEQRES QMKGVSVGSSTLLCEDGCLALVDTGASYISGSTSSIEKLMEALGAKKRLF CC ATOM QMKGVSVGSSTLLCEDGCLALVDTGASYISGSTSSIEKLMEALGAKKRLF CC ************************************************** CC SEQRES DYVVKCNEGPTLPDISFHLGGKEYTLTSADYVFQESYSSKKLCTLAIHAM CC ATOM DYVVKCNEGPTLPDISFHLGGKEYTLTSADYVFQESYSSKKLCTLAIHAM CC ************************************************** CC SEQRES DIPPPTGPTWALGATFIRKFYTEFDRRNNRIGFALAR CC ATOM DIPPPTGPTWALGATFIRKFYTEFDRRNNRIGFALAR CC ************************************* SQ SEQUENCE 337 AA; MW; CN; GNTTSSVILT NYMDTQYYGE IGIGTPPQTF KVVFDTGSSN VWVPSSKCSR LYTACVYHKL FDASDSSSYK HNGTELTLRY STGTVSGFLS QDIITVGGIT VTQMFGEVTE MPALPFMLAE FDGVVGMGFI EQAIGRVTPI FDNIISQGVL KEDVFSFYYN RDSENSQSLG GQIVLGGSDP QHYEGNFHYI NLIKTGVWQI QMKGVSVGSS TLLCEDGCLA LVDTGASYIS GSTSSIEKLM EALGAKKRLF DYVVKCNEGP TLPDISFHLG GKEYTLTSAD YVFQESYSSK KLCTLAIHAM DIPPPTGPTW ALGATFIRKF YTEFDRRNNR IGFALAR //