ID 2AT9A STANDARD; PRT; 248 AA. DT CONVERTED FROM PDB (SEQRES) 2AT9 DE BACTERIORHODOPSIN OS Halobacterium salinarum CC EXPDTA ELECTRON CRYSTALLOGRAPHY CC RESOLU 3.000 CC R-Factor 0.237 FT #HET 6 6 GLY A 6 265 2DP A B 1 FT #HET 10 10 TRP A 6 265 2DP A S 5 FT #HET 11 11 ILE A 6 265 2DP A S 3 FT #HET 12 12 TRP A 4 263 2DP A S 7 FT #HET 14 14 ALA A 6 265 2DP A B 1 FT #HET 19 19 LEU A 8 268 2DP A S 2 FT #HET 21 21 GLY A 9 269 2DP A B 2 FT #HET 24 24 THR A 9 269 2DP A S 3 FT #HET 25 25 LEU A 9 269 2DP A S 3 FT #HET 28 28 LEU A 9 269 2DP A A 3 FT #HET 29 29 VAL A 9 269 2DP A A 3 FT #HET 40 40 LYS A 9 269 2DP A S 9 FT #HET 43 43 TYR A 9 269 2DP A B 1 FT #HET 44 44 ALA A 9 269 2DP A B 2 FT #HET 47 47 THR A 9 269 2DP A S 5 FT #HET 48 48 LEU A 9 269 2DP A S 1 FT #HET 51 51 ALA A 9 269 2DP A S 1 FT #HET 54 54 PHE A 9 269 2DP A S 3 FT #HET 86 86 TRP A 1 249A RET A S 9 FT #HET 87 87 LEU A 2 261 2DP A S 3 FT #HET 89 89 THR A 1 249A RET A S 2 FT #HET 90 90 THR A 1 249A RET A S 3 FT #HET 117 117 ILE A 2 261 2DP A B 2 FT #HET 118 118 MET A 1 249A RET A S 3 FT #HET 122 122 GLY A 1 249A RET A B 1 FT #HET 123 123 LEU A 2 261 2DP A S 2 FT #HET 129 129 LYS A 2 261 2DP A S 6 FT #HET 138 138 TRP A 1 249A RET A S 4 FT #HET 141 141 SER A 1 249A RET A A 5 FT #HET 142 142 THR A 1 249A RET A A 3 FT #HET 169 169 SER A 8 268 2DP A S 7 FT #HET 173 173 VAL A 8 268 2DP A S 1 FT #HET 176 176 ASN A 7 267 2DP A A 11 FT #HET 179 179 VAL A 7 267 2DP A S 2 FT #HET 180 180 VAL A 7 267 2DP A S 8 FT #HET 182 182 TRP A 1 249A RET A S 3 FT #HET 185 185 TYR A 1 249A RET A S 18 FT #HET 186 186 PRO A 1 249A RET A S 2 FT #HET 187 187 VAL A 3 262 2DP A S 3 FT #HET 187 187 VAL A 7 267 2DP A S 2 FT #HET 189 189 TRP A 1 249A RET A S 12 FT #HET 199 199 VAL A 3 262 2DP A S 2 FT #HET 200 200 PRO A 3 262 2DP A S 1 FT #HET 203 203 ILE A 4 263 2DP A S 4 FT #HET 206 206 LEU A 4 263 2DP A S 4 FT #HET 207 207 LEU A 3 262 2DP A S 1 FT #HET 207 207 LEU A 4 263 2DP A S 1 FT #HET 209 209 MET A 8 268 2DP A S 1 FT #HET 210 210 VAL A 4 263 2DP A S 1 FT #HET 210 210 VAL A 8 268 2DP A S 1 FT #HET 211 211 LEU A 3 262 2DP A S 2 FT #HET 212 212 ASP A 1 249A RET A S 2 FT #HET 213 213 VAL A 8 268 2DP A S 3 FT #HET 216 216 LYS A 1 249A RET A S 7 FT #HET 217 217 VAL A 8 268 2DP A S 3 FT #HET 218 218 GLY A 8 268 2DP A B 5 FT #HET 221 221 LEU A 8 268 2DP A S 2 FT #HET 222 222 ILE A 8 268 2DP A S 4 FT DISORDER 1 5 FT DISORDER 228 248 CC SEQUENCE 222 AA (ATOM); CC GRPEWIWLAL GTALMGLGTL YFLVKGMGVS DPDAKKFYAI TTLVPAIAFT MYLSMLLGYG CC LTMVPFGGEQ NPIYWARYAD WLFTTPLLLL DLALLVDADQ GTILALVGAD GIMIGTGLVG CC ALTKVYSYRF VWWAISTAAM LYILYVLFFG FTSKAESMRP EVASTFKVLR NVTVVLWSAY CC PVVWLIGSEG AGIVPLNIET LLFMVLDVSA KVGFGLILLR SR CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES EAQITGRPEWIWLALGTALMGLGTLYFLVKGMGVSDPDAKKFYAITTLVP CC ATOM -----GRPEWIWLALGTALMGLGTLYFLVKGMGVSDPDAKKFYAITTLVP CC ********************************************* CC SEQRES AIAFTMYLSMLLGYGLTMVPFGGEQNPIYWARYADWLFTTPLLLLDLALL CC ATOM AIAFTMYLSMLLGYGLTMVPFGGEQNPIYWARYADWLFTTPLLLLDLALL CC ************************************************** CC SEQRES VDADQGTILALVGADGIMIGTGLVGALTKVYSYRFVWWAISTAAMLYILY CC ATOM VDADQGTILALVGADGIMIGTGLVGALTKVYSYRFVWWAISTAAMLYILY CC ************************************************** CC SEQRES VLFFGFTSKAESMRPEVASTFKVLRNVTVVLWSAYPVVWLIGSEGAGIVP CC ATOM VLFFGFTSKAESMRPEVASTFKVLRNVTVVLWSAYPVVWLIGSEGAGIVP CC ************************************************** CC SEQRES LNIETLLFMVLDVSAKVGFGLILLRSRAIFGEAEAPEPSAGDGAAATS CC ATOM LNIETLLFMVLDVSAKVGFGLILLRSR--------------------- CC *************************** SQ SEQUENCE 248 AA; MW; CN; EAQITGRPEW IWLALGTALM GLGTLYFLVK GMGVSDPDAK KFYAITTLVP AIAFTMYLSM LLGYGLTMVP FGGEQNPIYW ARYADWLFTT PLLLLDLALL VDADQGTILA LVGADGIMIG TGLVGALTKV YSYRFVWWAI STAAMLYILY VLFFGFTSKA ESMRPEVAST FKVLRNVTVV LWSAYPVVWL IGSEGAGIVP LNIETLLFMV LDVSAKVGFG LILLRSRAIF GEAEAPEPSA GDGAAATS //