ID 3DCTA STANDARD; PRT; 235 AA. DT CONVERTED FROM PDB (SEQRES) 3DCT DE Bile acid receptor OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.500 CC R-Factor 0.230 FT #SUB 62 299 VAL A 12 752 LEU B Protein S 1 FT #SUB 62 299 VAL A 13 753 LEU B Protein S 1 FT #SUB 79 316 GLN A 13 753 LEU B Protein S 1 FT #SUB 80 317 ILE A 6 746 HIS B Protein S 1 FT #SUB 80 317 ILE A 13 753 LEU B Protein S 1 FT #SUB 84 321 LYS A 6 746 HIS B Protein S 6 FT #SUB 226 463 PRO A 8 748 LEU B Protein A 3 FT #SUB 227 464 LEU A 8 748 LEU B Protein B 2 FT #SUB 230 467 GLU A 6 746 HIS B Protein S 9 FT #SUB 230 467 GLU A 7 747 GLN B Protein S 4 FT #SUB 230 467 GLU A 8 748 LEU B Protein S 11 FT #SUB 230 467 GLU A 9 749 LEU B Protein S 7 FT #SUB 231 468 ILE A 9 749 LEU B Protein S 2 FT #HET 27 264 ARG A 1 1 064 A A 3 FT #HET 28 265 MET A 1 1 064 A A 15 FT #HET 33 270 THR A 1 1 064 A S 2 FT #HET 47 284 PHE A 1 1 064 A A 3 FT #HET 50 287 LEU A 1 1 064 A A 7 FT #HET 51 288 THR A 1 1 064 A A 7 FT #HET 53 290 MET A 1 1 064 A S 6 FT #HET 54 291 ALA A 1 1 064 A A 4 FT #HET 57 294 HIS A 1 1 064 A S 7 FT #HET 91 328 MET A 1 1 064 A S 4 FT #HET 92 329 PHE A 1 1 064 A S 7 FT #HET 94 331 ARG A 1 1 064 A S 10 FT #HET 98 335 ILE A 1 1 064 A S 2 FT #HET 105 342 SER A 1 1 064 A B 1 FT #HET 115 352 ILE A 1 1 064 A S 1 FT #HET 120 357 ILE A 1 1 064 A S 1 FT #HET 128 365 MET A 1 1 064 A S 1 FT #HET 132 369 TYR A 1 1 064 A S 2 FT #HET 210 447 HIS A 1 1 064 A S 4 FT #HET 217 454 TRP A 1 1 064 A S 5 FT #HET 232 469 TRP A 1 1 064 A S 2 FT DISORDER 1 6 CC SEQUENCE 229 AA (ATOM); CC ELTPDQQTLL HFIMDSYNKQ RMPQEITNKI LKEEFSAEEN FLILTEMATN HVQVLVEFTK CC KLPGFQTLDH EDQIALLKGS AVEAMFLRSA EIFNKKLPSG HSDLLEERIR NSGISDEYIT CC PMFSFYKSIG ELKMTQEEYA LLTAIVILSP DRQYIKDREA VEKLQEPLLD VLQKLCKIHQ CC PENPQHFACL LGRLTELRTF NHHHAEMLMS WRVNDHKFTP LLCEIWDVQ CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES SCREKTELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEEFSAEENFLIL CC ATOM ------ELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEEFSAEENFLIL CC ******************************************** CC SEQRES TEMATNHVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFN CC ATOM TEMATNHVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFN CC ************************************************** CC SEQRES KKLPSGHSDLLEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTA CC ATOM KKLPSGHSDLLEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTA CC ************************************************** CC SEQRES IVILSPDRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRL CC ATOM IVILSPDRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRL CC ************************************************** CC SEQRES TELRTFNHHHAEMLMSWRVNDHKFTPLLCEIWDVQ CC ATOM TELRTFNHHHAEMLMSWRVNDHKFTPLLCEIWDVQ CC *********************************** SQ SEQUENCE 235 AA; MW; CN; SCREKTELTP DQQTLLHFIM DSYNKQRMPQ EITNKILKEE FSAEENFLIL TEMATNHVQV LVEFTKKLPG FQTLDHEDQI ALLKGSAVEA MFLRSAEIFN KKLPSGHSDL LEERIRNSGI SDEYITPMFS FYKSIGELKM TQEEYALLTA IVILSPDRQY IKDREAVEKL QEPLLDVLQK LCKIHQPENP QHFACLLGRL TELRTFNHHH AEMLMSWRVN DHKFTPLLCE IWDVQ // ID 3DCTB STANDARD; PRT; 21 AA. DT CONVERTED FROM PDB (SEQRES) 3DCT DE Nuclear receptor coactivator 1 OS syntetic CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.500 CC R-Factor 0.230 FT #SUB 6 746 HIS B 80 317 ILE A Protein S 1 FT #SUB 6 746 HIS B 84 321 LYS A Protein S 6 FT #SUB 6 746 HIS B 230 467 GLU A Protein A 9 FT #SUB 7 747 GLN B 230 467 GLU A Protein B 4 FT #SUB 8 748 LEU B 226 463 PRO A Protein S 3 FT #SUB 8 748 LEU B 227 464 LEU A Protein S 2 FT #SUB 8 748 LEU B 230 467 GLU A Protein A 11 FT #SUB 9 749 LEU B 230 467 GLU A Protein A 7 FT #SUB 9 749 LEU B 231 468 ILE A Protein S 2 FT #SUB 12 752 LEU B 62 299 VAL A Protein S 1 FT #SUB 13 753 LEU B 62 299 VAL A Protein S 1 FT #SUB 13 753 LEU B 79 316 GLN A Protein S 1 FT #SUB 13 753 LEU B 80 317 ILE A Protein S 1 FT DISORDER 1 4 FT DISORDER 16 21 CC SEQUENCE 11 AA (ATOM); CC DHQLLRYLLD K CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES KESKDHQLLRYLLDKDEKDLR CC ATOM ----DHQLLRYLLDK------ CC *********** SQ SEQUENCE 21 AA; MW; CN; KESKDHQLLR YLLDKDEKDL R //