ID 6A60A STANDARD; PRT; 229 AA. DT CONVERTED FROM PDB (SEQRES) 6A60 DE Bile acid receptor OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 3.050 CC R-Factor 0.228 FT #SUB 56 299 VAL A 9 752 LEU B Protein S 2 FT #SUB 60 303 LYS A 9 752 LEU B Protein S 4 FT #SUB 70 313 HIS A 7 750 HIS B Protein B 1 FT #SUB 70 313 HIS A 10 753 LEU B Protein S 3 FT #SUB 74 317 ILE A 7 750 HIS B Protein S 1 FT #SUB 221 464 LEU A 5 748 ILE B Protein S 1 FT #SUB 224 467 GLU A 4 747 LYS B Protein S 7 FT #SUB 224 467 GLU A 5 748 ILE B Protein S 6 FT #SUB 151 394 ASP A 128 352 GLU D Protein A 6 FT #SUB 151 394 ASP A 197 421 ARG D Protein S 6 FT #SUB 162 405 GLU A 132 356 LYS D Protein S 3 FT #SUB 169 412 LEU A 192 416 ALA D Protein S 1 FT #SUB 169 412 LEU A 196 420 LEU D Protein S 2 FT #SUB 173 416 GLN A 177 401 GLU D Protein S 1 FT #SUB 177 420 LYS A 181 405 LYS D Protein S 1 FT #SUB 185 428 GLN A 173 397 TYR D Protein S 4 FT #SUB 185 428 GLN A 177 401 GLU D Protein S 3 FT #SUB 187 430 PHE A 192 416 ALA D Protein S 1 FT #SUB 188 431 ALA A 173 397 TYR D Protein B 1 FT #SUB 188 431 ALA A 191 415 PHE D Protein S 1 FT #SUB 188 431 ALA A 195 419 LEU D Protein S 1 FT #SUB 189 432 GLU A 170 394 GLU D Protein S 3 FT #SUB 191 434 LEU A 195 419 LEU D Protein S 1 FT #SUB 191 434 LEU A 196 420 LEU D Protein S 1 FT #SUB 193 436 ARG A 155 379 ASP D Protein S 5 FT #SUB 194 437 LEU A 196 420 LEU D Protein S 1 FT #SUB 194 437 LEU A 199 423 PRO D Protein S 1 FT #SUB 195 438 THR A 198 422 LEU D Protein S 3 FT #SUB 195 438 THR A 199 423 PRO D Protein A 7 FT #SUB 195 438 THR A 202 426 ARG D Protein A 4 FT #SUB 196 439 GLU A 155 379 ASP D Protein S 2 FT #SUB 196 439 GLU A 202 426 ARG D Protein S 5 FT #SUB 198 441 ARG A 199 423 PRO D Protein S 6 FT #SUB 198 441 ARG A 200 424 ALA D Protein S 1 FT #SUB 198 441 ARG A 203 427 SER D Protein S 6 FT #SUB 199 442 THR A 202 426 ARG D Protein S 5 FT #SUB 199 442 THR A 206 430 LEU D Protein B 1 FT #SUB 202 445 HIS A 206 430 LEU D Protein S 9 FT #SUB 202 445 HIS A 210 434 GLU D Protein S 4 FT #HET 20 263 GLN A 1 501 064 A S 3 FT #HET 21 264 ARG A 1 501 064 A B 1 FT #HET 41 284 PHE A 1 501 064 A S 1 FT #HET 44 287 LEU A 1 501 064 A A 2 FT #HET 45 288 THR A 1 501 064 A S 1 FT #HET 47 290 MET A 1 501 064 A S 2 FT #HET 48 291 ALA A 1 501 064 A S 2 FT #HET 51 294 HIS A 1 501 064 A S 4 FT #HET 85 328 MET A 1 501 064 A A 5 FT #HET 86 329 PHE A 1 501 064 A A 12 FT #HET 88 331 ARG A 1 501 064 A S 4 FT #HET 89 332 SER A 1 501 064 A S 3 FT #HET 92 335 ILE A 1 501 064 A S 9 FT #HET 114 357 ILE A 1 501 064 A S 1 FT #HET 122 365 MET A 1 501 064 A S 2 FT #HET 126 369 TYR A 1 501 064 A S 2 FT #HET 204 447 HIS A 1 501 064 A S 3 FT #HET 208 451 LEU A 1 501 064 A S 1 FT #HET 211 454 TRP A 1 501 064 A S 10 FT #HET 218 461 PHE A 1 501 064 A S 2 FT #HET 222 465 LEU A 1 501 064 A S 1 FT #HET 226 469 TRP A 1 501 064 A S 2 FT DISORDER 30 34 FT DISORDER 98 101 FT DISORDER 229 229 CC SEQUENCE 219 AA (ATOM); CC ELTPDQQTLL HFIMDSYNKQ RMPQEITNKF SAEENFLILT EMATNHVQVL VEFTKKLPGF CC QTLDHEDQIA LLKGSAVEAM FLRSAEIFNK KLSDLLEERI RNSGISDEYI TPMFSFYKSI CC GELKMTQEEY ALLTAIVILS PDRQYIKDRE AVEKLQEPLL DVLQKLCKIH QPENPQHFAE CC LLGRLTELRT FNHHHAEMLM SWRVNDHKFT PLLEEIWDV CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES ELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEEFSAEENFLILTEMATN CC ATOM ELTPDQQTLLHFIMDSYNKQRMPQEITNK-----FSAEENFLILTEMATN CC ***************************** **************** CC SEQRES HVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKLPSG CC ATOM HVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKL--- CC *********************************************** CC SEQRES HSDLLEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVILSP CC ATOM -SDLLEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVILSP CC ************************************************* CC SEQRES DRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFAELLGRLTELRTF CC ATOM DRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFAELLGRLTELRTF CC ************************************************** CC SEQRES NHHHAEMLMSWRVNDHKFTPLLEEIWDVQ CC ATOM NHHHAEMLMSWRVNDHKFTPLLEEIWDV- CC **************************** SQ SEQUENCE 229 AA; MW; CN; ELTPDQQTLL HFIMDSYNKQ RMPQEITNKI LKEEFSAEEN FLILTEMATN HVQVLVEFTK KLPGFQTLDH EDQIALLKGS AVEAMFLRSA EIFNKKLPSG HSDLLEERIR NSGISDEYIT PMFSFYKSIG ELKMTQEEYA LLTAIVILSP DRQYIKDREA VEKLQEPLLD VLQKLCKIHQ PENPQHFAEL LGRLTELRTF NHHHAEMLMS WRVNDHKFTP LLEEIWDVQ // ID 6A60B STANDARD; PRT; 16 AA. DT CONVERTED FROM PDB (SEQRES) 6A60 DE Nuclear receptor coactivator 1 OS syntetic CC EXPDTA X-RAY DIFFRACTION CC RESOLU 3.050 CC R-Factor 0.228 FT #SUB 4 747 LYS B 224 467 GLU A Protein A 7 FT #SUB 5 748 ILE B 221 464 LEU A Protein S 1 FT #SUB 5 748 ILE B 224 467 GLU A Protein A 6 FT #SUB 7 750 HIS B 70 313 HIS A Protein S 1 FT #SUB 7 750 HIS B 74 317 ILE A Protein S 1 FT #SUB 9 752 LEU B 56 299 VAL A Protein A 2 FT #SUB 9 752 LEU B 60 303 LYS A Protein B 4 FT #SUB 10 753 LEU B 70 313 HIS A Protein S 3 FT DISORDER 1 3 FT DISORDER 12 16 CC SEQUENCE 8 AA (ATOM); CC KILHRLLQ CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES ERHKILHRLLQEGSPS CC ATOM ---KILHRLLQ----- CC ******** SQ SEQUENCE 16 AA; MW; CN; ERHKILHRLL QEGSPS // ID 6A60D STANDARD; PRT; 238 AA. DT CONVERTED FROM PDB (SEQRES) 6A60 DE Retinoic acid receptor RXR-alpha OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 3.050 CC R-Factor 0.228 FT #SUB 128 352 GLU D 151 394 ASP A Protein S 6 FT #SUB 132 356 LYS D 162 405 GLU A Protein S 3 FT #SUB 155 379 ASP D 193 436 ARG A Protein S 5 FT #SUB 155 379 ASP D 196 439 GLU A Protein S 2 FT #SUB 170 394 GLU D 189 432 GLU A Protein S 3 FT #SUB 173 397 TYR D 185 428 GLN A Protein A 4 FT #SUB 173 397 TYR D 188 431 ALA A Protein S 1 FT #SUB 177 401 GLU D 173 416 GLN A Protein S 1 FT #SUB 177 401 GLU D 185 428 GLN A Protein S 3 FT #SUB 181 405 LYS D 177 420 LYS A Protein S 1 FT #SUB 191 415 PHE D 188 431 ALA A Protein S 1 FT #SUB 192 416 ALA D 169 412 LEU A Protein S 1 FT #SUB 192 416 ALA D 187 430 PHE A Protein S 1 FT #SUB 195 419 LEU D 188 431 ALA A Protein S 1 FT #SUB 195 419 LEU D 191 434 LEU A Protein S 1 FT #SUB 196 420 LEU D 169 412 LEU A Protein S 2 FT #SUB 196 420 LEU D 191 434 LEU A Protein S 1 FT #SUB 196 420 LEU D 194 437 LEU A Protein S 1 FT #SUB 197 421 ARG D 151 394 ASP A Protein S 6 FT #SUB 198 422 LEU D 195 438 THR A Protein A 3 FT #SUB 199 423 PRO D 194 437 LEU A Protein S 1 FT #SUB 199 423 PRO D 195 438 THR A Protein A 7 FT #SUB 199 423 PRO D 198 441 ARG A Protein A 6 FT #SUB 200 424 ALA D 198 441 ARG A Protein B 1 FT #SUB 202 426 ARG D 195 438 THR A Protein S 4 FT #SUB 202 426 ARG D 196 439 GLU A Protein S 5 FT #SUB 202 426 ARG D 199 442 THR A Protein S 5 FT #SUB 203 427 SER D 198 441 ARG A Protein S 6 FT #SUB 206 430 LEU D 199 442 THR A Protein S 1 FT #SUB 206 430 LEU D 202 445 HIS A Protein A 9 FT #SUB 210 434 GLU D 202 445 HIS A Protein S 4 FT #SUB 53 277 PHE D 9 636 LEU F Protein S 2 FT #SUB 56 280 VAL D 6 633 LEU F Protein S 1 FT #SUB 56 280 VAL D 9 636 LEU F Protein S 1 FT #SUB 56 280 VAL D 10 637 LEU F Protein S 1 FT #SUB 60 284 LYS D 9 636 LEU F Protein S 1 FT #SUB 60 284 LYS D 12 639 GLU F Protein S 2 FT #SUB 70 294 LEU D 7 634 HIS F Protein S 1 FT #SUB 70 294 LEU D 10 637 LEU F Protein S 1 FT #SUB 73 297 GLN D 10 637 LEU F Protein S 1 FT #SUB 74 298 VAL D 3 630 HIS F Protein S 1 FT #SUB 74 298 VAL D 6 633 LEU F Protein B 1 FT #SUB 74 298 VAL D 7 634 HIS F Protein S 2 FT #SUB 74 298 VAL D 10 637 LEU F Protein S 1 FT #SUB 77 301 LEU D 6 633 LEU F Protein S 1 FT #SUB 78 302 ARG D 3 630 HIS F Protein S 16 FT #SUB 78 302 ARG D 6 633 LEU F Protein S 1 FT #SUB 225 449 THR D 5 632 ILE F Protein A 4 FT #SUB 226 450 PHE D 5 632 ILE F Protein A 3 FT #SUB 226 450 PHE D 9 636 LEU F Protein S 1 FT #SUB 229 453 GLU D 3 630 HIS F Protein S 8 FT #SUB 229 453 GLU D 4 631 LYS F Protein S 5 FT #SUB 229 453 GLU D 5 632 ILE F Protein S 11 FT #SUB 229 453 GLU D 6 633 LEU F Protein S 4 FT #SUB 230 454 MET D 6 633 LEU F Protein S 1 FT #SUB 232 456 GLU D 2 629 ARG F Protein S 4 FT #SUB 233 457 ALA D 2 629 ARG F Protein B 7 FT #SUB 233 457 ALA D 3 630 HIS F Protein B 1 FT #HET 44 268 ILE D 2 501 9CR D A 5 FT #HET 47 271 ALA D 2 501 9CR D A 2 FT #HET 48 272 ALA D 2 501 9CR D A 5 FT #HET 51 275 GLN D 2 501 9CR D S 3 FT #HET 85 309 LEU D 2 501 9CR D A 4 FT #HET 86 310 ILE D 2 501 9CR D S 2 FT #HET 89 313 PHE D 2 501 9CR D S 13 FT #HET 92 316 ARG D 2 501 9CR D S 6 FT #HET 102 326 LEU D 2 501 9CR D S 1 FT #HET 103 327 ALA D 2 501 9CR D A 4 FT #HET 121 345 ILE D 2 501 9CR D S 2 FT #HET 208 432 CYS D 2 501 9CR D A 7 FT #HET 211 435 HIS D 2 501 9CR D S 1 FT #HET 212 436 LEU D 2 501 9CR D S 1 FT DISORDER 1 3 FT DISORDER 19 38 FT DISORDER 234 238 CC SEQUENCE 210 AA (ATOM); CC EDMPVERILE AELAVDPVTN ICQAADKQLF TLVEWAKRIP HFSELPLDDQ VILLRAGWNE CC LLIASFSHRS IAVKDGILLA TGLHVHRNSA HSAGVGAIFD RVLTELVSKM RDMQMDKTEL CC GCLRAIVLFN PDSKGLSNPA EVEALREKVY ASLEAYCKHK YPEQPGRFAK LLLRLPALRS CC IGLKCLEHLF FFKLIGDTPI DTFLMEMLEA CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES SANEDMPVERILEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQAADK CC ATOM ---EDMPVERILEAELAV--------------------DPVTNICQAADK CC *************** ************ CC SEQRES QLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKDGI CC ATOM QLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKDGI CC ************************************************** CC SEQRES LLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIV CC ATOM LLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIV CC ************************************************** CC SEQRES LFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRLPA CC ATOM LFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRLPA CC ************************************************** CC SEQRES LRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQMT CC ATOM LRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEA----- CC ********************************* SQ SEQUENCE 238 AA; MW; CN; SANEDMPVER ILEAELAVEP KTETYVEANM GLNPSSPNDP VTNICQAADK QLFTLVEWAK RIPHFSELPL DDQVILLRAG WNELLIASFS HRSIAVKDGI LLATGLHVHR NSAHSAGVGA IFDRVLTELV SKMRDMQMDK TELGCLRAIV LFNPDSKGLS NPAEVEALRE KVYASLEAYC KHKYPEQPGR FAKLLLRLPA LRSIGLKCLE HLFFFKLIGD TPIDTFLMEM LEAPHQMT // ID 6A60F STANDARD; PRT; 16 AA. DT CONVERTED FROM PDB (SEQRES) 6A60 DE Nuclear receptor coactivator 1 OS syntetic CC EXPDTA X-RAY DIFFRACTION CC RESOLU 3.050 CC R-Factor 0.228 FT #SUB 2 629 ARG F 232 456 GLU D Protein A 4 FT #SUB 2 629 ARG F 233 457 ALA D Protein S 7 FT #SUB 3 630 HIS F 74 298 VAL D Protein S 1 FT #SUB 3 630 HIS F 78 302 ARG D Protein S 16 FT #SUB 3 630 HIS F 229 453 GLU D Protein A 8 FT #SUB 3 630 HIS F 233 457 ALA D Protein S 1 FT #SUB 4 631 LYS F 229 453 GLU D Protein B 5 FT #SUB 5 632 ILE F 225 449 THR D Protein S 4 FT #SUB 5 632 ILE F 226 450 PHE D Protein S 3 FT #SUB 5 632 ILE F 229 453 GLU D Protein A 11 FT #SUB 6 633 LEU F 56 280 VAL D Protein S 1 FT #SUB 6 633 LEU F 74 298 VAL D Protein S 1 FT #SUB 6 633 LEU F 77 301 LEU D Protein S 1 FT #SUB 6 633 LEU F 78 302 ARG D Protein S 1 FT #SUB 6 633 LEU F 229 453 GLU D Protein A 4 FT #SUB 6 633 LEU F 230 454 MET D Protein S 1 FT #SUB 7 634 HIS F 70 294 LEU D Protein S 1 FT #SUB 7 634 HIS F 74 298 VAL D Protein S 2 FT #SUB 9 636 LEU F 53 277 PHE D Protein S 2 FT #SUB 9 636 LEU F 56 280 VAL D Protein S 1 FT #SUB 9 636 LEU F 60 284 LYS D Protein B 1 FT #SUB 9 636 LEU F 226 450 PHE D Protein S 1 FT #SUB 10 637 LEU F 56 280 VAL D Protein S 1 FT #SUB 10 637 LEU F 70 294 LEU D Protein S 1 FT #SUB 10 637 LEU F 73 297 GLN D Protein S 1 FT #SUB 10 637 LEU F 74 298 VAL D Protein S 1 FT #SUB 12 639 GLU F 60 284 LYS D Protein S 2 FT DISORDER 1 1 FT DISORDER 13 16 CC SEQUENCE 11 AA (ATOM); CC RHKILHRLLQ E CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES ERHKILHRLLQEGSPS CC ATOM -RHKILHRLLQE---- CC *********** SQ SEQUENCE 16 AA; MW; CN; ERHKILHRLL QEGSPS //