ID 5Q12A STANDARD; PRT; 233 AA. DT CONVERTED FROM PDB (SEQRES) 5Q12 DE Bile acid receptor OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.000 CC R-Factor 0.186 FT #SUB 56 299 VAL A 6 749 LEU B Protein S 1 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 2 FT #SUB 61 304 GLU A 9 752 LEU B Protein S 1 FT #SUB 64 307 LYS A 9 752 LEU B Protein S 2 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 1 FT #SUB 69 312 PHE A 10 753 LEU B Protein S 1 FT #SUB 74 317 HIS A 10 753 LEU B Protein S 1 FT #SUB 74 317 HIS A 11 754 ASP B Protein S 7 FT #SUB 75 318 GLU A 7 750 ARG B Protein S 4 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 82 325 LYS A 3 746 HIS B Protein S 4 FT #SUB 82 325 LYS A 6 749 LEU B Protein A 3 FT #SUB 225 468 LEU A 5 748 LEU B Protein S 1 FT #SUB 229 472 ILE A 6 749 LEU B Protein S 1 FT #HET 45 288 PHE A 1 501 9MA A S 5 FT #HET 48 291 LEU A 1 501 9MA A A 12 FT #HET 49 292 THR A 1 501 9MA A A 3 FT #HET 51 294 MET A 1 501 9MA A S 1 FT #HET 52 295 ALA A 1 501 9MA A A 6 FT #HET 55 298 HIS A 1 501 9MA A S 2 FT #HET 89 332 MET A 1 501 9MA A A 3 FT #HET 90 333 PHE A 1 501 9MA A S 7 FT #HET 93 336 SER A 1 501 9MA A S 3 FT #HET 118 361 ILE A 1 501 9MA A S 1 FT #HET 126 369 MET A 1 501 9MA A S 3 FT #HET 208 451 HIS A 1 501 9MA A S 8 FT #HET 212 455 LEU A 1 501 9MA A S 2 FT #HET 215 458 TRP A 1 501 9MA A S 2 FT #HET 223 466 THR A 1 501 9MA A S 2 FT #HET 226 469 LEU A 1 501 9MA A S 3 FT DISORDER 1 3 FT DISORDER 232 233 CC SEQUENCE 228 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 SWRVNDHKFT PLLCEIWD 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 LRTFNHHHAEMLMSWRVNDHKFTPLLCEIWD-- 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 5Q12B STANDARD; PRT; 14 AA. DT CONVERTED FROM PDB (SEQRES) 5Q12 DE COACTIVATOR PEPTIDE SRC-1 HD3 OS syntetic CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.000 CC R-Factor 0.186 FT #SUB 3 746 HIS B 82 325 LYS A Protein B 4 FT #SUB 5 748 LEU B 225 468 LEU A Protein S 1 FT #SUB 6 749 LEU B 56 299 VAL A Protein S 1 FT #SUB 6 749 LEU B 60 303 VAL A Protein S 1 FT #SUB 6 749 LEU B 82 325 LYS A Protein S 3 FT #SUB 6 749 LEU B 229 472 ILE A Protein S 1 FT #SUB 7 750 ARG B 75 318 GLU A Protein S 4 FT #SUB 7 750 ARG B 78 321 ILE A Protein A 3 FT #SUB 9 752 LEU B 60 303 VAL A Protein A 3 FT #SUB 9 752 LEU B 61 304 GLU A Protein B 1 FT #SUB 9 752 LEU B 64 307 LYS A Protein B 2 FT #SUB 10 753 LEU B 60 303 VAL A Protein B 2 FT #SUB 10 753 LEU B 64 307 LYS A Protein A 4 FT #SUB 10 753 LEU B 69 312 PHE A Protein S 1 FT #SUB 10 753 LEU B 74 317 HIS A Protein S 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 7 FT #SUB 12 755 LYS B 64 307 LYS A Protein B 1 FT DISORDER 1 2 FT DISORDER 14 14 CC SEQUENCE 11 AA (ATOM); CC HQLLRYLLDK D CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES KDHQLLRYLLDKDE CC ATOM --HQLLRYLLDKD- CC *********** SQ SEQUENCE 14 AA; MW; CN; KDHQLLRYLL DKDE //