ID 5Q0QA STANDARD; PRT; 233 AA. DT CONVERTED FROM PDB (SEQRES) 5Q0Q DE Bile acid receptor OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.600 CC R-Factor 0.248 FT #SUB 60 303 VAL A 6 749 LEU B Protein S 1 FT #SUB 60 303 VAL A 9 752 LEU B Protein S 3 FT #SUB 60 303 VAL A 10 753 LEU B Protein S 1 FT #SUB 61 304 GLU A 12 755 LYS B Protein S 1 FT #SUB 64 307 LYS A 9 752 LEU B Protein S 3 FT #SUB 64 307 LYS A 10 753 LEU B Protein S 4 FT #SUB 64 307 LYS A 12 755 LYS B Protein S 3 FT #SUB 69 312 PHE A 10 753 LEU B Protein S 1 FT #SUB 70 313 GLN A 10 753 LEU B Protein S 1 FT #SUB 74 317 HIS A 7 750 ARG B Protein A 3 FT #SUB 74 317 HIS A 11 754 ASP B Protein S 1 FT #SUB 75 318 GLU A 7 750 ARG B Protein S 3 FT #SUB 77 320 GLN A 10 753 LEU B Protein S 3 FT #SUB 78 321 ILE A 7 750 ARG B Protein S 3 FT #SUB 78 321 ILE A 10 753 LEU B Protein S 1 FT #SUB 81 324 LEU A 10 753 LEU B Protein S 1 FT #SUB 224 467 PRO A 5 748 LEU B Protein A 3 FT #SUB 225 468 LEU A 5 748 LEU B Protein B 1 FT #SUB 225 468 LEU A 9 752 LEU B Protein S 1 FT #SUB 228 471 GLU A 4 747 GLN B Protein S 9 FT #SUB 228 471 GLU A 5 748 LEU B Protein S 7 FT #SUB 228 471 GLU A 6 749 LEU B Protein S 3 FT #SUB 229 472 ILE A 6 749 LEU B Protein S 1 FT #SUB 4 247 MET A 163 406 GLU C Protein S 1 FT #SUB 132 375 SER A 189 432 GLN C Protein S 2 FT #SUB 181 424 LYS A 166 409 GLU C Protein S 4 FT #SUB 187 430 ASN A 199 442 THR C Protein S 3 FT #SUB 188 431 PRO A 155 398 ASP C Protein S 6 FT #SUB 188 431 PRO A 202 445 ARG C Protein S 3 FT #SUB 189 432 GLN A 169 412 GLN C Protein S 1 FT #SUB 189 432 GLN A 173 416 LEU C Protein S 2 FT #SUB 189 432 GLN A 195 438 LEU C Protein A 2 FT #SUB 192 435 ALA A 191 434 PHE C Protein A 2 FT #SUB 192 435 ALA A 195 438 LEU C Protein S 1 FT #SUB 193 436 CYS A 195 438 LEU C Protein S 1 FT #SUB 197 440 ARG A 192 435 ALA C Protein S 1 FT #SUB 199 442 THR A 181 424 LYS C Protein S 1 FT #SUB 199 442 THR A 188 431 PRO C Protein S 1 FT #SUB 200 443 GLU A 189 432 GLN C Protein S 11 FT #HET 25 268 ARG A 1 501 9LD A B 1 FT #HET 26 269 MET A 1 501 9LD A A 6 FT #HET 45 288 PHE A 1 501 9LD A A 4 FT #HET 48 291 LEU A 1 501 9LD A A 10 FT #HET 49 292 THR A 1 501 9LD A A 6 FT #HET 51 294 MET A 1 501 9LD A A 10 FT #HET 52 295 ALA A 1 501 9LD A A 4 FT #HET 54 297 ASN A 1 501 9LD A S 1 FT #HET 55 298 HIS A 1 501 9LD A A 4 FT #HET 58 301 VAL A 1 501 9LD A S 1 FT #HET 89 332 MET A 1 501 9LD A S 5 FT #HET 92 335 ARG A 1 501 9LD A S 6 FT #HET 93 336 SER A 1 501 9LD A A 14 FT #HET 96 339 ILE A 1 501 9LD A S 6 FT #HET 97 340 PHE A 1 501 9LD A S 1 FT #HET 109 352 LEU A 1 501 9LD A S 2 FT #HET 113 356 ILE A 1 501 9LD A S 3 FT #HET 118 361 ILE A 1 501 9LD A S 1 FT #HET 130 373 TYR A 1 501 9LD A S 1 FT #HET 208 451 HIS A 1 501 9LD A S 3 FT #HET 211 454 MET A 1 501 9LD A S 2 FT #HET 222 465 PHE A 1 501 9LD A S 2 FT #HET 230 473 TRP A 1 501 9LD A S 3 FT DISORDER 1 3 FT DISORDER 215 221 FT DISORDER 232 233 CC SEQUENCE 221 AA (ATOM); CC MELTPDQQTL LHFIMDSYNK QRMPQEITNK ILKEAFSAEE NFLILTEMAT NHVQVLVEFT CC KKLPGFQTLD HEDQIALLKG SAVEAMFLRS AEIFNKKLPS GHSDLLEARI RNSGISDEYI CC TPMFSFYKSI GELKMTQEEY ALLTAIVILS PDRQYIKDRE AVEKLQEPLL DVLQKLCKIH CC QPENPQHFAC LLGRLTELRT FNHHHAEMLM SFTPLLCEIW D CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEAFSAEENFLILTE CC ATOM ---MELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEAFSAEENFLILTE CC *********************************************** CC SEQRES MATNHVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKK CC ATOM MATNHVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKK CC ************************************************** CC SEQRES LPSGHSDLLEARIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIV CC ATOM LPSGHSDLLEARIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIV CC ************************************************** CC SEQRES ILSPDRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRLTE CC ATOM ILSPDRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRLTE CC ************************************************** CC SEQRES LRTFNHHHAEMLMSWRVNDHKFTPLLCEIWDVQ CC ATOM LRTFNHHHAEMLMS-------FTPLLCEIWD-- CC ************** ********** SQ SEQUENCE 233 AA; MW; CN; GSHMELTPDQ QTLLHFIMDS YNKQRMPQEI TNKILKEAFS AEENFLILTE MATNHVQVLV EFTKKLPGFQ TLDHEDQIAL LKGSAVEAMF LRSAEIFNKK LPSGHSDLLE ARIRNSGISD EYITPMFSFY KSIGELKMTQ EEYALLTAIV ILSPDRQYIK DREAVEKLQE PLLDVLQKLC KIHQPENPQH FACLLGRLTE LRTFNHHHAE MLMSWRVNDH KFTPLLCEIW DVQ // ID 5Q0QB STANDARD; PRT; 14 AA. DT CONVERTED FROM PDB (SEQRES) 5Q0Q DE COACTIVATOR PEPTIDE SRC-1 HD3 OS syntetic CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.600 CC R-Factor 0.248 FT #SUB 4 747 GLN B 228 471 GLU A Protein A 9 FT #SUB 5 748 LEU B 224 467 PRO A Protein S 3 FT #SUB 5 748 LEU B 225 468 LEU A Protein S 1 FT #SUB 5 748 LEU B 228 471 GLU A Protein A 7 FT #SUB 6 749 LEU B 60 303 VAL A Protein S 1 FT #SUB 6 749 LEU B 228 471 GLU A Protein A 3 FT #SUB 6 749 LEU B 229 472 ILE A Protein S 1 FT #SUB 7 750 ARG B 74 317 HIS A Protein S 3 FT #SUB 7 750 ARG B 75 318 GLU A Protein S 3 FT #SUB 7 750 ARG B 78 321 ILE A Protein S 3 FT #SUB 9 752 LEU B 60 303 VAL A Protein A 3 FT #SUB 9 752 LEU B 64 307 LYS A Protein B 3 FT #SUB 9 752 LEU B 225 468 LEU A Protein S 1 FT #SUB 10 753 LEU B 60 303 VAL A Protein B 1 FT #SUB 10 753 LEU B 64 307 LYS A Protein B 4 FT #SUB 10 753 LEU B 69 312 PHE A Protein S 1 FT #SUB 10 753 LEU B 70 313 GLN A Protein B 1 FT #SUB 10 753 LEU B 77 320 GLN A Protein S 3 FT #SUB 10 753 LEU B 78 321 ILE A Protein S 1 FT #SUB 10 753 LEU B 81 324 LEU A Protein S 1 FT #SUB 11 754 ASP B 74 317 HIS A Protein S 1 FT #SUB 12 755 LYS B 61 304 GLU A Protein S 1 FT #SUB 12 755 LYS B 64 307 LYS A Protein A 3 FT DISORDER 1 3 FT DISORDER 13 14 CC SEQUENCE 9 AA (ATOM); CC QLLRYLLDK CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES KDHQLLRYLLDKDE CC ATOM ---QLLRYLLDK-- CC ********* SQ SEQUENCE 14 AA; MW; CN; KDHQLLRYLL DKDE // ID 5Q0QC STANDARD; PRT; 233 AA. DT CONVERTED FROM PDB (SEQRES) 5Q0Q DE Bile acid receptor OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.600 CC R-Factor 0.248 FT #SUB 155 398 ASP C 188 431 PRO A Protein S 6 FT #SUB 163 406 GLU C 4 247 MET A Protein S 1 FT #SUB 166 409 GLU C 181 424 LYS A Protein S 4 FT #SUB 169 412 GLN C 189 432 GLN A Protein S 1 FT #SUB 173 416 LEU C 189 432 GLN A Protein S 2 FT #SUB 181 424 LYS C 199 442 THR A Protein S 1 FT #SUB 188 431 PRO C 199 442 THR A Protein B 1 FT #SUB 189 432 GLN C 132 375 SER A Protein S 2 FT #SUB 189 432 GLN C 200 443 GLU A Protein S 11 FT #SUB 191 434 PHE C 192 435 ALA A Protein S 2 FT #SUB 192 435 ALA C 197 440 ARG A Protein S 1 FT #SUB 195 438 LEU C 189 432 GLN A Protein S 2 FT #SUB 195 438 LEU C 192 435 ALA A Protein S 1 FT #SUB 195 438 LEU C 193 436 CYS A Protein S 1 FT #SUB 199 442 THR C 187 430 ASN A Protein S 3 FT #SUB 202 445 ARG C 188 431 PRO A Protein S 3 FT #SUB 60 303 VAL C 9 752 LEU D Protein S 2 FT #SUB 60 303 VAL C 10 753 LEU D Protein S 3 FT #SUB 64 307 LYS C 9 752 LEU D Protein S 3 FT #SUB 64 307 LYS C 10 753 LEU D Protein S 8 FT #SUB 64 307 LYS C 12 755 LYS D Protein S 5 FT #SUB 69 312 PHE C 10 753 LEU D Protein S 1 FT #SUB 70 313 GLN C 10 753 LEU D Protein S 2 FT #SUB 74 317 HIS C 11 754 ASP D Protein S 1 FT #SUB 78 321 ILE C 3 746 HIS D Protein S 3 FT #SUB 78 321 ILE C 10 753 LEU D Protein S 1 FT #SUB 81 324 LEU C 6 749 LEU D Protein S 1 FT #SUB 81 324 LEU C 10 753 LEU D Protein S 2 FT #SUB 82 325 LYS C 3 746 HIS D Protein S 2 FT #SUB 224 467 PRO C 5 748 LEU D Protein S 1 FT #SUB 225 468 LEU C 6 749 LEU D Protein S 1 FT #SUB 225 468 LEU C 9 752 LEU D Protein S 1 FT #SUB 228 471 GLU C 3 746 HIS D Protein A 9 FT #SUB 228 471 GLU C 4 747 GLN D Protein S 2 FT #SUB 228 471 GLU C 5 748 LEU D Protein S 10 FT #SUB 228 471 GLU C 6 749 LEU D Protein S 6 FT #SUB 229 472 ILE C 6 749 LEU D Protein S 2 FT #HET 25 268 ARG C 2 501 9LD C B 2 FT #HET 26 269 MET C 2 501 9LD C A 3 FT #HET 45 288 PHE C 2 501 9LD C S 3 FT #HET 48 291 LEU C 2 501 9LD C B 4 FT #HET 49 292 THR C 2 501 9LD C A 5 FT #HET 51 294 MET C 2 501 9LD C A 10 FT #HET 52 295 ALA C 2 501 9LD C A 5 FT #HET 54 297 ASN C 2 501 9LD C A 3 FT #HET 55 298 HIS C 2 501 9LD C A 5 FT #HET 58 301 VAL C 2 501 9LD C S 3 FT #HET 89 332 MET C 2 501 9LD C S 2 FT #HET 92 335 ARG C 2 501 9LD C S 7 FT #HET 93 336 SER C 2 501 9LD C A 14 FT #HET 96 339 ILE C 2 501 9LD C S 4 FT #HET 97 340 PHE C 2 501 9LD C S 1 FT #HET 109 352 LEU C 2 501 9LD C S 2 FT #HET 113 356 ILE C 2 501 9LD C S 1 FT #HET 118 361 ILE C 2 501 9LD C S 1 FT #HET 126 369 MET C 2 501 9LD C S 2 FT #HET 130 373 TYR C 2 501 9LD C S 3 FT #HET 208 451 HIS C 2 501 9LD C S 3 FT #HET 211 454 MET C 2 501 9LD C S 1 FT #HET 222 465 PHE C 2 501 9LD C S 3 FT #HET 230 473 TRP C 2 501 9LD C S 3 FT DISORDER 1 3 FT DISORDER 215 219 FT DISORDER 232 233 CC SEQUENCE 223 AA (ATOM); CC MELTPDQQTL LHFIMDSYNK QRMPQEITNK ILKEAFSAEE NFLILTEMAT NHVQVLVEFT CC KKLPGFQTLD HEDQIALLKG SAVEAMFLRS AEIFNKKLPS GHSDLLEARI RNSGISDEYI CC TPMFSFYKSI GELKMTQEEY ALLTAIVILS PDRQYIKDRE AVEKLQEPLL DVLQKLCKIH CC QPENPQHFAC LLGRLTELRT FNHHHAEMLM SHKFTPLLCE IWD CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEAFSAEENFLILTE CC ATOM ---MELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEAFSAEENFLILTE CC *********************************************** CC SEQRES MATNHVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKK CC ATOM MATNHVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKK CC ************************************************** CC SEQRES LPSGHSDLLEARIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIV CC ATOM LPSGHSDLLEARIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIV CC ************************************************** CC SEQRES ILSPDRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRLTE CC ATOM ILSPDRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRLTE CC ************************************************** CC SEQRES LRTFNHHHAEMLMSWRVNDHKFTPLLCEIWDVQ CC ATOM LRTFNHHHAEMLMS-----HKFTPLLCEIWD-- CC ************** ************ SQ SEQUENCE 233 AA; MW; CN; GSHMELTPDQ QTLLHFIMDS YNKQRMPQEI TNKILKEAFS AEENFLILTE MATNHVQVLV EFTKKLPGFQ TLDHEDQIAL LKGSAVEAMF LRSAEIFNKK LPSGHSDLLE ARIRNSGISD EYITPMFSFY KSIGELKMTQ EEYALLTAIV ILSPDRQYIK DREAVEKLQE PLLDVLQKLC KIHQPENPQH FACLLGRLTE LRTFNHHHAE MLMSWRVNDH KFTPLLCEIW DVQ // ID 5Q0QD STANDARD; PRT; 14 AA. DT CONVERTED FROM PDB (SEQRES) 5Q0Q DE COACTIVATOR PEPTIDE SRC-1 HD3 OS syntetic CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.600 CC R-Factor 0.248 FT #SUB 3 746 HIS D 78 321 ILE C Protein S 3 FT #SUB 3 746 HIS D 82 325 LYS C Protein S 2 FT #SUB 3 746 HIS D 228 471 GLU C Protein A 9 FT #SUB 4 747 GLN D 228 471 GLU C Protein B 2 FT #SUB 5 748 LEU D 224 467 PRO C Protein S 1 FT #SUB 5 748 LEU D 228 471 GLU C Protein A 10 FT #SUB 6 749 LEU D 81 324 LEU C Protein S 1 FT #SUB 6 749 LEU D 225 468 LEU C Protein S 1 FT #SUB 6 749 LEU D 228 471 GLU C Protein A 6 FT #SUB 6 749 LEU D 229 472 ILE C Protein S 2 FT #SUB 9 752 LEU D 60 303 VAL C Protein A 2 FT #SUB 9 752 LEU D 64 307 LYS C Protein B 3 FT #SUB 9 752 LEU D 225 468 LEU C Protein S 1 FT #SUB 10 753 LEU D 60 303 VAL C Protein A 3 FT #SUB 10 753 LEU D 64 307 LYS C Protein B 8 FT #SUB 10 753 LEU D 69 312 PHE C Protein S 1 FT #SUB 10 753 LEU D 70 313 GLN C Protein B 2 FT #SUB 10 753 LEU D 78 321 ILE C Protein S 1 FT #SUB 10 753 LEU D 81 324 LEU C Protein S 2 FT #SUB 11 754 ASP D 74 317 HIS C Protein S 1 FT #SUB 12 755 LYS D 64 307 LYS C Protein B 5 FT DISORDER 13 14 CC SEQUENCE 12 AA (ATOM); CC KDHQLLRYLL DK CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES KDHQLLRYLLDKDE CC ATOM KDHQLLRYLLDK-- CC ************ SQ SEQUENCE 14 AA; MW; CN; KDHQLLRYLL DKDE //