ID 4YT1A STANDARD; PRT; 286 AA. DT CONVERTED FROM PDB (SEQRES) 4YT1 DE Peroxisome proliferator-activated receptor gamma OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.200 CC R-Factor 0.238 FT #SUB 183 373 LYS A 206 396 ASP B Protein S 1 FT #SUB 206 396 ASP A 251 441 ASP B Protein S 2 FT #SUB 220 410 GLN A 247 437 GLN B Protein S 6 FT #SUB 221 411 ASP A 239 429 SER B Protein S 8 FT #SUB 221 411 ASP A 240 430 GLN B Protein A 2 FT #SUB 221 411 ASP A 244 434 LYS B Protein S 2 FT #SUB 224 414 LEU A 240 430 GLN B Protein S 3 FT #SUB 224 414 LEU A 243 433 ALA B Protein S 1 FT #SUB 225 415 GLN A 239 429 SER B Protein S 2 FT #SUB 225 415 GLN A 240 430 GLN B Protein A 6 FT #SUB 228 418 GLU A 228 418 GLU B Protein S 1 FT #SUB 228 418 GLU A 240 430 GLN B Protein S 4 FT #SUB 239 429 SER A 221 411 ASP B Protein A 6 FT #SUB 239 429 SER A 225 415 GLN B Protein S 1 FT #SUB 240 430 GLN A 221 411 ASP B Protein S 3 FT #SUB 240 430 GLN A 224 414 LEU B Protein S 2 FT #SUB 240 430 GLN A 225 415 GLN B Protein S 5 FT #SUB 240 430 GLN A 228 418 GLU B Protein S 1 FT #SUB 240 430 GLN A 242 432 PHE B Protein S 1 FT #SUB 242 432 PHE A 240 430 GLN B Protein S 2 FT #SUB 242 432 PHE A 243 433 ALA B Protein S 2 FT #SUB 243 433 ALA A 224 414 LEU B Protein S 1 FT #SUB 243 433 ALA A 242 432 PHE B Protein S 2 FT #SUB 243 433 ALA A 246 436 LEU B Protein A 2 FT #SUB 244 434 LYS A 221 411 ASP B Protein S 1 FT #SUB 246 436 LEU A 243 433 ALA B Protein S 2 FT #SUB 246 436 LEU A 246 436 LEU B Protein S 1 FT #SUB 247 437 GLN A 220 410 GLN B Protein S 3 FT #SUB 249 439 MET A 247 437 GLN B Protein S 2 FT #SUB 249 439 MET A 250 440 THR B Protein B 2 FT #SUB 250 440 THR A 249 439 MET B Protein S 2 FT #SUB 250 440 THR A 250 440 THR B Protein A 7 FT #SUB 250 440 THR A 253 443 ARG B Protein S 2 FT #SUB 253 443 ARG A 250 440 THR B Protein S 5 FT #SUB 261 451 GLN A 261 451 GLN B Protein S 1 FT DISORDER 1 14 FT DISORDER 74 84 CC SEQUENCE 261 AA (ATOM); CC NPESADLRAL AKHLYDSYIK SFPLTKAKAR AILTGKTTDK SPFVIYDMNS LMMGEDKIKK CC EVAIRIFQGC QFRSVEAVQE ITEYAKSIPG FVNLDLNDQV TLLKYGVHEI IYTMLASLMN CC KDGVLISEGQ GFMTREFLKS LRKPFGDFME PKFEFAVKFN ALELDDSDLA IFIAVIILSG CC DRPGLLNVKP IEDIQDNLLQ ALELQLKLNH PESSQLFAKL LQKMTDLRQI VTEHVQLLQV CC IKKTETDMSL HPLLQEIYKD L CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMAEISSDIDQLNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGK CC ATOM --------------NPESADLRALAKHLYDSYIKSFPLTKAKARAILTGK CC ************************************ CC SEQRES TTDKSPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSV CC ATOM TTDKSPFVIYDMNSLMMGEDKIK-----------KEVAIRIFQGCQFRSV CC *********************** **************** CC SEQRES EAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVL CC ATOM EAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVL CC ************************************************** CC SEQRES ISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAV CC ATOM ISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAV CC ************************************************** CC SEQRES IILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMT CC ATOM IILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMT CC ************************************************** CC SEQRES DLRQIVTEHVQLLQVIKKTETDMSLHPLLQEIYKDL CC ATOM DLRQIVTEHVQLLQVIKKTETDMSLHPLLQEIYKDL CC ************************************ SQ SEQUENCE 286 AA; MW; CN; GSHMAEISSD IDQLNPESAD LRALAKHLYD SYIKSFPLTK AKARAILTGK TTDKSPFVIY DMNSLMMGED KIKFKHITPL QEQSKEVAIR IFQGCQFRSV EAVQEITEYA KSIPGFVNLD LNDQVTLLKY GVHEIIYTML ASLMNKDGVL ISEGQGFMTR EFLKSLRKPF GDFMEPKFEF AVKFNALELD DSDLAIFIAV IILSGDRPGL LNVKPIEDIQ DNLLQALELQ LKLNHPESSQ LFAKLLQKMT DLRQIVTEHV QLLQVIKKTE TDMSLHPLLQ EIYKDL // ID 4YT1B STANDARD; PRT; 286 AA. DT CONVERTED FROM PDB (SEQRES) 4YT1 DE Peroxisome proliferator-activated receptor gamma OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.200 CC R-Factor 0.238 FT #SUB 206 396 ASP B 183 373 LYS A Protein S 1 FT #SUB 220 410 GLN B 247 437 GLN A Protein S 3 FT #SUB 221 411 ASP B 239 429 SER A Protein S 6 FT #SUB 221 411 ASP B 240 430 GLN A Protein A 3 FT #SUB 221 411 ASP B 244 434 LYS A Protein S 1 FT #SUB 224 414 LEU B 240 430 GLN A Protein S 2 FT #SUB 224 414 LEU B 243 433 ALA A Protein S 1 FT #SUB 225 415 GLN B 239 429 SER A Protein S 1 FT #SUB 225 415 GLN B 240 430 GLN A Protein A 5 FT #SUB 228 418 GLU B 228 418 GLU A Protein S 1 FT #SUB 228 418 GLU B 240 430 GLN A Protein S 1 FT #SUB 239 429 SER B 221 411 ASP A Protein A 8 FT #SUB 239 429 SER B 225 415 GLN A Protein S 2 FT #SUB 240 430 GLN B 221 411 ASP A Protein S 2 FT #SUB 240 430 GLN B 224 414 LEU A Protein S 3 FT #SUB 240 430 GLN B 225 415 GLN A Protein S 6 FT #SUB 240 430 GLN B 228 418 GLU A Protein S 4 FT #SUB 240 430 GLN B 242 432 PHE A Protein S 2 FT #SUB 242 432 PHE B 240 430 GLN A Protein S 1 FT #SUB 242 432 PHE B 243 433 ALA A Protein S 2 FT #SUB 243 433 ALA B 224 414 LEU A Protein S 1 FT #SUB 243 433 ALA B 242 432 PHE A Protein S 2 FT #SUB 243 433 ALA B 246 436 LEU A Protein A 2 FT #SUB 244 434 LYS B 221 411 ASP A Protein S 2 FT #SUB 246 436 LEU B 243 433 ALA A Protein S 2 FT #SUB 246 436 LEU B 246 436 LEU A Protein S 1 FT #SUB 247 437 GLN B 220 410 GLN A Protein S 6 FT #SUB 247 437 GLN B 249 439 MET A Protein S 2 FT #SUB 249 439 MET B 250 440 THR A Protein A 2 FT #SUB 250 440 THR B 249 439 MET A Protein S 2 FT #SUB 250 440 THR B 250 440 THR A Protein A 7 FT #SUB 250 440 THR B 253 443 ARG A Protein S 5 FT #SUB 251 441 ASP B 206 396 ASP A Protein S 2 FT #SUB 253 443 ARG B 250 440 THR A Protein S 2 FT #SUB 261 451 GLN B 261 451 GLN A Protein S 1 FT #HET 76 266 HIS B 1 901 JJB B A 17 FT #HET 90 280 ARG B 1 901 JJB B B 1 FT #HET 91 281 ILE B 1 901 JJB B A 5 FT #HET 94 284 GLY B 1 901 JJB B B 1 FT #HET 95 285 CYS B 1 901 JJB B A 11 FT #HET 98 288 ARG B 1 901 JJB B A 9 FT #HET 99 289 SER B 1 901 JJB B A 2 FT #HET 101 291 GLU B 1 901 JJB B S 1 FT #HET 102 292 ALA B 1 901 JJB B S 4 FT #HET 105 295 GLU B 1 901 JJB B S 6 FT #HET 136 326 ILE B 1 901 JJB B S 1 FT #HET 137 327 TYR B 1 901 JJB B S 3 FT #HET 139 329 MET B 1 901 JJB B S 4 FT #HET 140 330 LEU B 1 901 JJB B S 4 FT #HET 143 333 LEU B 1 901 JJB B S 1 FT #HET 151 341 ILE B 1 901 JJB B A 6 FT #HET 152 342 SER B 1 901 JJB B B 1 FT #HET 173 363 PHE B 1 901 JJB B S 2 FT #HET 174 364 MET B 1 901 JJB B S 1 FT DISORDER 1 16 FT DISORDER 51 53 FT DISORDER 77 84 FT DISORDER 285 286 CC SEQUENCE 257 AA (ATOM); CC ESADLRALAK HLYDSYIKSF PLTKAKARAI LTGKKSPFVI YDMNSLMMGE DKIKFKHKEV CC AIRIFQGCQF RSVEAVQEIT EYAKSIPGFV NLDLNDQVTL LKYGVHEIIY TMLASLMNKD CC GVLISEGQGF MTREFLKSLR KPFGDFMEPK FEFAVKFNAL ELDDSDLAIF IAVIILSGDR CC PGLLNVKPIE DIQDNLLQAL ELQLKLNHPE SSQLFAKLLQ KMTDLRQIVT EHVQLLQVIK CC KTETDMSLHP LLQEIYK CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMAEISSDIDQLNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGK CC ATOM ----------------ESADLRALAKHLYDSYIKSFPLTKAKARAILTGK CC ********************************** CC SEQRES TTDKSPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSV CC ATOM ---KSPFVIYDMNSLMMGEDKIKFKH--------KEVAIRIFQGCQFRSV CC *********************** **************** CC SEQRES EAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVL CC ATOM EAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVL CC ************************************************** CC SEQRES ISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAV CC ATOM ISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAV CC ************************************************** CC SEQRES IILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMT CC ATOM IILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMT CC ************************************************** CC SEQRES DLRQIVTEHVQLLQVIKKTETDMSLHPLLQEIYKDL CC ATOM DLRQIVTEHVQLLQVIKKTETDMSLHPLLQEIYK-- CC ********************************** SQ SEQUENCE 286 AA; MW; CN; GSHMAEISSD IDQLNPESAD LRALAKHLYD SYIKSFPLTK AKARAILTGK TTDKSPFVIY DMNSLMMGED KIKFKHITPL QEQSKEVAIR IFQGCQFRSV EAVQEITEYA KSIPGFVNLD LNDQVTLLKY GVHEIIYTML ASLMNKDGVL ISEGQGFMTR EFLKSLRKPF GDFMEPKFEF AVKFNALELD DSDLAIFIAV IILSGDRPGL LNVKPIEDIQ DNLLQALELQ LKLNHPESSQ LFAKLLQKMT DLRQIVTEHV QLLQVIKKTE TDMSLHPLLQ EIYKDL //