ID 1HRNA STANDARD; PRT; 337 AA. DT CONVERTED FROM PDB (SEQRES) 1HRN DE RENIN OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.800 CC R-Factor 0.215 FT #SUB 161 157 ARG A 8 5 ILE B Protein S 1 FT #SUB 162 158 ASP A 168 160D SER B Protein B 2 FT #SUB 164 160 GLU A 163 159 SER B Protein S 2 FT #SUB 164 160 GLU A 168 160D SER B Protein S 1 FT #SUB 184 176 GLU A 5 2 SER B Protein S 2 FT #SUB 184 176 GLU A 6 3 SER B Protein S 8 FT #SUB 184 176 GLU A 97 92 GLY B Protein S 2 FT #SUB 184 176 GLU A 98 93 GLY B Protein S 2 FT #SUB 185 177 GLY A 98 93 GLY B Protein B 1 FT #SUB 260 253 PRO A 12 9 TYR B Protein S 1 FT #SUB 260 253 PRO A 120 116 GLU B Protein A 2 FT #SUB 264 257 ASP A 29 26 THR B Protein S 1 FT #SUB 264 257 ASP A 59 54 LYS B Protein S 2 FT #SUB 275 268 THR A 20 17 GLU B Protein B 1 FT #SUB 277 270 THR A 20 17 GLU B Protein S 2 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 280 273 ASP A 20 17 GLU B Protein S 1 FT #SUB 287 279A TYR A 11 8 ASN B Protein S 1 FT #SUB 287 279A TYR A 12 9 TYR B Protein S 5 FT #SUB 287 279A TYR A 13 10 MET B Protein S 9 FT #SUB 287 279A TYR A 162 158 ASP B Protein S 5 FT #SUB 319 308 LYS A 20 17 GLU B Protein S 5 FT #SUB 337 326 ARG A 4 1 THR B Protein S 7 FT #SUB 337 326 ARG A 6 3 SER B Protein S 3 FT #HET 16 13 GLN A 2 391 03D A S 4 FT #HET 33 30 VAL A 2 391 03D A S 1 FT #HET 35 32 ASP A 2 391 03D A S 10 FT #HET 37 34 GLY A 2 391 03D A B 4 FT #HET 71 66 HIS A 1 367 NAG A B 1 FT #HET 74 69 THR A 1 367 NAG A S 1 FT #HET 80 75 TYR A 2 391 03D A A 10 FT #HET 81 76 SER A 2 391 03D A A 11 FT #HET 82 77 THR A 2 391 03D A A 4 FT #HET 115 111 PRO A 2 391 03D A A 4 FT #HET 116 112 PHE A 2 391 03D A S 1 FT #HET 118 114 LEU A 2 391 03D A B 3 FT #HET 119 115 ALA A 2 391 03D A A 3 FT #HET 121 117 PHE A 2 391 03D A S 5 FT #HET 124 120 VAL A 2 391 03D A S 3 FT #HET 221 213 LEU A 2 391 03D A S 2 FT #HET 223 215 ASP A 2 391 03D A S 7 FT #HET 225 217 GLY A 2 391 03D A B 11 FT #HET 226 218 ALA A 2 391 03D A A 4 FT #HET 227 219 SER A 2 391 03D A A 3 FT #HET 300 289 MET A 2 391 03D A S 2 FT #HET 302 291 ILE A 2 391 03D A S 2 FT #HET 311 300 ALA A 2 391 03D A S 1 FT #MOD 72 67 ASN A 1 367 NAG A S FT DISORDER 166 167 CC Miss-BB 1 CC Miss-SC 1 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 KEDVFSFYYNRDSEN--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 1HRNB STANDARD; PRT; 337 AA. DT CONVERTED FROM PDB (SEQRES) 1HRN DE RENIN OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.800 CC R-Factor 0.215 FT #SUB 4 1 THR B 337 326 ARG A Protein A 7 FT #SUB 5 2 SER B 184 176 GLU A Protein B 2 FT #SUB 6 3 SER B 184 176 GLU A Protein A 8 FT #SUB 6 3 SER B 337 326 ARG A Protein A 3 FT #SUB 8 5 ILE B 161 157 ARG A Protein S 1 FT #SUB 10 7 THR B 279 272 ALA A Protein S 1 FT #SUB 11 8 ASN B 287 279A TYR A Protein B 1 FT #SUB 12 9 TYR B 260 253 PRO A Protein S 1 FT #SUB 12 9 TYR B 287 279A TYR A Protein A 5 FT #SUB 13 10 MET B 287 279A TYR A Protein A 9 FT #SUB 20 17 GLU B 275 268 THR A Protein S 1 FT #SUB 20 17 GLU B 277 270 THR A Protein S 2 FT #SUB 20 17 GLU B 280 273 ASP A Protein S 1 FT #SUB 20 17 GLU B 319 308 LYS A Protein S 5 FT #SUB 29 26 THR B 264 257 ASP A Protein B 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 59 54 LYS B 264 257 ASP A Protein S 2 FT #SUB 97 92 GLY B 184 176 GLU A Protein B 2 FT #SUB 98 93 GLY B 184 176 GLU A Protein B 2 FT #SUB 98 93 GLY B 185 177 GLY A Protein B 1 FT #SUB 120 116 GLU B 260 253 PRO A Protein S 2 FT #SUB 162 158 ASP B 287 279A TYR A Protein S 5 FT #SUB 163 159 SER B 164 160 GLU A Protein S 2 FT #SUB 168 160D SER B 162 158 ASP A Protein B 2 FT #SUB 168 160D SER B 164 160 GLU A Protein S 1 FT #HET 16 13 GLN B 3 391 03D B S 3 FT #HET 35 32 ASP B 3 391 03D B S 10 FT #HET 37 34 GLY B 3 391 03D B B 5 FT #HET 71 66 HIS B 4 367 NAG B B 1 FT #HET 74 69 THR B 4 367 NAG B S 2 FT #HET 80 75 TYR B 3 391 03D B A 12 FT #HET 81 76 SER B 3 391 03D B A 12 FT #HET 82 77 THR B 3 391 03D B A 8 FT #HET 104 100 MET B 4 367 NAG B S 2 FT #HET 115 111 PRO B 3 391 03D B A 4 FT #HET 118 114 LEU B 3 391 03D B A 4 FT #HET 119 115 ALA B 3 391 03D B A 5 FT #HET 121 117 PHE B 3 391 03D B S 4 FT #HET 221 213 LEU B 3 391 03D B S 2 FT #HET 223 215 ASP B 3 391 03D B S 6 FT #HET 225 217 GLY B 3 391 03D B B 6 FT #HET 226 218 ALA B 3 391 03D B A 3 FT #HET 227 219 SER B 3 391 03D B A 3 FT #HET 300 289 MET B 3 391 03D B S 1 FT #HET 302 291 ILE B 3 391 03D B S 2 FT #HET 311 300 ALA B 3 391 03D B S 1 FT #MOD 72 67 ASN B 4 367 NAG B S FT DISORDER 165 167 CC Miss-BB 1 CC Miss-SC 1 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 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 //