ID 2VSRA STANDARD; PRT; 276 AA. DT CONVERTED FROM PDB (SEQRES) 2VSR DE PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR GAMMA OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.050 CC R-Factor 0.226 FT #SUB 209 410 GLN A 236 437 GLN B Protein S 4 FT #SUB 210 411 ASP A 228 429 SER B Protein S 6 FT #SUB 210 411 ASP A 229 430 GLN B Protein A 3 FT #SUB 213 414 LEU A 229 430 GLN B Protein A 5 FT #SUB 213 414 LEU A 232 433 ALA B Protein S 1 FT #SUB 213 414 LEU A 236 437 GLN B Protein S 1 FT #SUB 214 415 GLN A 228 429 SER B Protein S 1 FT #SUB 214 415 GLN A 229 430 GLN B Protein S 2 FT #SUB 217 418 GLU A 217 418 GLU B Protein S 1 FT #SUB 217 418 GLU A 229 430 GLN B Protein S 3 FT #SUB 228 429 SER A 210 411 ASP B Protein A 6 FT #SUB 228 429 SER A 214 415 GLN B Protein S 1 FT #SUB 229 430 GLN A 210 411 ASP B Protein A 5 FT #SUB 229 430 GLN A 213 414 LEU B Protein S 2 FT #SUB 229 430 GLN A 214 415 GLN B Protein S 5 FT #SUB 229 430 GLN A 217 418 GLU B Protein S 1 FT #SUB 229 430 GLN A 231 432 PHE B Protein S 2 FT #SUB 231 432 PHE A 229 430 GLN B Protein S 2 FT #SUB 231 432 PHE A 232 433 ALA B Protein S 1 FT #SUB 232 433 ALA A 235 436 LEU B Protein A 2 FT #SUB 235 436 LEU A 232 433 ALA B Protein S 2 FT #SUB 236 437 GLN A 209 410 GLN B Protein S 1 FT #SUB 236 437 GLN A 238 439 MET B Protein S 1 FT #SUB 238 439 MET A 236 437 GLN B Protein S 1 FT #SUB 238 439 MET A 239 440 THR B Protein B 1 FT #SUB 239 440 THR A 238 439 MET B Protein S 2 FT #SUB 239 440 THR A 239 440 THR B Protein A 7 FT #SUB 239 440 THR A 242 443 ARG B Protein S 2 FT #SUB 242 443 ARG A 239 440 THR B Protein S 3 FT #HET 25 226 PHE A 2 1478 9HO A A 6 FT #HET 26 227 PRO A 2 1478 9HO A A 9 FT #HET 27 228 LEU A 2 1478 9HO A A 14 FT #HET 80 281 ILE A 1 1477 9HO A S 3 FT #HET 84 285 CYS A 1 1477 9HO A S 7 FT #HET 87 288 ARG A 1 1477 9HO A S 4 FT #HET 87 288 ARG A 2 1478 9HO A S 28 FT #HET 88 289 SER A 1 1477 9HO A S 8 FT #HET 90 291 GLU A 2 1478 9HO A S 1 FT #HET 94 295 GLU A 2 1478 9HO A S 9 FT #HET 122 323 HIS A 1 1477 9HO A S 4 FT #HET 125 326 ILE A 2 1478 9HO A B 3 FT #HET 128 329 MET A 2 1478 9HO A A 8 FT #HET 129 330 LEU A 1 1477 9HO A S 2 FT #HET 129 330 LEU A 2 1478 9HO A B 6 FT #HET 132 333 LEU A 2 1478 9HO A S 4 FT #HET 138 339 VAL A 1 1477 9HO A S 2 FT #HET 140 341 ILE A 2 1478 9HO A A 7 FT #HET 141 342 SER A 2 1478 9HO A B 8 FT #HET 142 343 GLU A 2 1478 9HO A B 5 FT #HET 152 353 LEU A 1 1477 9HO A S 2 FT #HET 162 363 PHE A 1 1477 9HO A S 8 FT #HET 163 364 MET A 1 1477 9HO A S 7 FT #HET 248 449 HIS A 1 1477 9HO A S 6 FT #HET 268 469 LEU A 1 1477 9HO A S 2 FT #HET 272 473 TYR A 1 1477 9HO A S 5 FT DISORDER 1 5 FT DISORDER 62 73 FT DISORDER 275 276 CC SEQUENCE 257 AA (ATOM); CC ESADLRALAK HLYDSYIKSF PLTKAKARAI LTGKTTDKSP FVIYDMNSLM MGEDKIKEVA CC IRIFQGCQFR SVEAVQEITE YAKSIPGFVN LDLNDQVTLL KYGVHEIIYT MLASLMNKDG CC VLISEGQGFM TREFLKSLRK PFGDFMEPKF EFAVKFNALE LDDSDLAIFI AVIILSGDRP CC GLLNVKPIED IQDNLLQALE LQLKLNHPES SQLFAKLLQK MTDLRQIVTE HVQLLQVIKK CC TETDMSLHPL LQEIYKD CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GALNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYD CC ATOM -----ESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYD CC ********************************************* CC SEQRES MNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAK CC ATOM MNSLMMGEDKI------------KEVAIRIFQGCQFRSVEAVQEITEYAK CC *********** *************************** CC SEQRES SIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTRE CC ATOM SIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTRE CC ************************************************** CC SEQRES FLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLL CC ATOM FLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLL CC ************************************************** CC SEQRES NVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQ CC ATOM NVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQ CC ************************************************** CC SEQRES LLQVIKKTETDMSLHPLLQEIYKDLY CC ATOM LLQVIKKTETDMSLHPLLQEIYKD-- CC ************************ SQ SEQUENCE 276 AA; MW; CN; GALNPESADL RALAKHLYDS YIKSFPLTKA KARAILTGKT TDKSPFVIYD MNSLMMGEDK IKFKHITPLQ EQSKEVAIRI FQGCQFRSVE AVQEITEYAK SIPGFVNLDL NDQVTLLKYG VHEIIYTMLA SLMNKDGVLI SEGQGFMTRE FLKSLRKPFG DFMEPKFEFA VKFNALELDD SDLAIFIAVI ILSGDRPGLL NVKPIEDIQD NLLQALELQL KLNHPESSQL FAKLLQKMTD LRQIVTEHVQ LLQVIKKTET DMSLHPLLQE IYKDLY // ID 2VSRB STANDARD; PRT; 276 AA. DT CONVERTED FROM PDB (SEQRES) 2VSR DE PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR GAMMA OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.050 CC R-Factor 0.226 FT #SUB 209 410 GLN B 236 437 GLN A Protein S 1 FT #SUB 210 411 ASP B 228 429 SER A Protein S 6 FT #SUB 210 411 ASP B 229 430 GLN A Protein A 5 FT #SUB 213 414 LEU B 229 430 GLN A Protein S 2 FT #SUB 214 415 GLN B 228 429 SER A Protein S 1 FT #SUB 214 415 GLN B 229 430 GLN A Protein A 5 FT #SUB 217 418 GLU B 217 418 GLU A Protein S 1 FT #SUB 217 418 GLU B 229 430 GLN A Protein S 1 FT #SUB 228 429 SER B 210 411 ASP A Protein A 6 FT #SUB 228 429 SER B 214 415 GLN A Protein S 1 FT #SUB 229 430 GLN B 210 411 ASP A Protein S 3 FT #SUB 229 430 GLN B 213 414 LEU A Protein S 5 FT #SUB 229 430 GLN B 214 415 GLN A Protein S 2 FT #SUB 229 430 GLN B 217 418 GLU A Protein S 3 FT #SUB 229 430 GLN B 231 432 PHE A Protein S 2 FT #SUB 231 432 PHE B 229 430 GLN A Protein S 2 FT #SUB 232 433 ALA B 213 414 LEU A Protein S 1 FT #SUB 232 433 ALA B 231 432 PHE A Protein S 1 FT #SUB 232 433 ALA B 235 436 LEU A Protein A 2 FT #SUB 235 436 LEU B 232 433 ALA A Protein S 2 FT #SUB 236 437 GLN B 209 410 GLN A Protein S 4 FT #SUB 236 437 GLN B 213 414 LEU A Protein S 1 FT #SUB 236 437 GLN B 238 439 MET A Protein S 1 FT #SUB 238 439 MET B 236 437 GLN A Protein S 1 FT #SUB 238 439 MET B 239 440 THR A Protein B 2 FT #SUB 239 440 THR B 238 439 MET A Protein S 1 FT #SUB 239 440 THR B 239 440 THR A Protein A 7 FT #SUB 239 440 THR B 242 443 ARG A Protein S 3 FT #SUB 242 443 ARG B 239 440 THR A Protein S 2 FT #HET 81 282 PHE B 3 1476 9HO B S 4 FT #HET 84 285 CYS B 3 1476 9HO B A 5 FT #HET 85 286 GLN B 3 1476 9HO B S 2 FT #HET 87 288 ARG B 3 1476 9HO B S 5 FT #HET 88 289 SER B 3 1476 9HO B S 3 FT #HET 125 326 ILE B 3 1476 9HO B A 4 FT #HET 126 327 TYR B 3 1476 9HO B S 2 FT #HET 129 330 LEU B 3 1476 9HO B S 1 FT #HET 132 333 LEU B 3 1476 9HO B S 3 FT #HET 155 356 LEU B 3 1476 9HO B S 1 FT #HET 159 360 PHE B 3 1476 9HO B B 1 FT #HET 162 363 PHE B 3 1476 9HO B S 8 FT #HET 163 364 MET B 3 1476 9HO B S 1 FT #HET 248 449 HIS B 3 1476 9HO B S 2 FT DISORDER 1 5 FT DISORDER 40 41 FT DISORDER 69 73 FT DISORDER 259 264 FT DISORDER 274 276 CC SEQUENCE 255 AA (ATOM); CC ESADLRALAK HLYDSYIKSF PLTKAKARAI LTGKDKSPFV IYDMNSLMMG EDKIKFKHIT CC PKEVAIRIFQ GCQFRSVEAV QEITEYAKSI PGFVNLDLND QVTLLKYGVH EIIYTMLASL CC MNKDGVLISE GQGFMTREFL KSLRKPFGDF MEPKFEFAVK FNALELDDSD LAIFIAVIIL CC SGDRPGLLNV KPIEDIQDNL LQALELQLKL NHPESSQLFA KLLQKMTDLR QIVTEHVQLL CC QVIKKTHPLL QEIYK CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GALNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYD CC ATOM -----ESADLRALAKHLYDSYIKSFPLTKAKARAILTGK--DKSPFVIYD CC ********************************** ********* CC SEQRES MNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAK CC ATOM MNSLMMGEDKIKFKHITP-----KEVAIRIFQGCQFRSVEAVQEITEYAK CC ****************** *************************** CC SEQRES SIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTRE CC ATOM SIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTRE CC ************************************************** CC SEQRES FLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLL CC ATOM FLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLL CC ************************************************** CC SEQRES NVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQ CC ATOM NVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQ CC ************************************************** CC SEQRES LLQVIKKTETDMSLHPLLQEIYKDLY CC ATOM LLQVIKKT------HPLLQEIYK--- CC ******** ********* SQ SEQUENCE 276 AA; MW; CN; GALNPESADL RALAKHLYDS YIKSFPLTKA KARAILTGKT TDKSPFVIYD MNSLMMGEDK IKFKHITPLQ EQSKEVAIRI FQGCQFRSVE AVQEITEYAK SIPGFVNLDL NDQVTLLKYG VHEIIYTMLA SLMNKDGVLI SEGQGFMTRE FLKSLRKPFG DFMEPKFEFA VKFNALELDD SDLAIFIAVI ILSGDRPGLL NVKPIEDIQD NLLQALELQL KLNHPESSQL FAKLLQKMTD LRQIVTEHVQ LLQVIKKTET DMSLHPLLQE IYKDLY //