ID 5YXDA STANDARD; PRT; 229 AA. DT CONVERTED FROM PDB (SEQRES) 5YXD DE Bile acid receptor OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.980 CC R-Factor 0.241 FT #SUB 56 299 VAL A 8 752 LEU B Protein S 1 FT #SUB 56 299 VAL A 9 753 LEU B Protein S 1 FT #SUB 57 300 GLU A 11 755 LYS B Protein S 1 FT #SUB 60 303 LYS A 8 752 LEU B Protein S 2 FT #SUB 60 303 LYS A 9 753 LEU B Protein S 1 FT #SUB 60 303 LYS A 11 755 LYS B Protein S 2 FT #SUB 70 313 HIS A 6 750 ARG B Protein A 4 FT #SUB 73 316 GLN A 6 750 ARG B Protein S 3 FT #SUB 74 317 ILE A 5 749 LEU B Protein S 1 FT #SUB 77 320 LEU A 5 749 LEU B Protein S 1 FT #SUB 78 321 LYS A 2 746 GLU B Protein S 6 FT #SUB 220 463 PRO A 4 748 LEU B Protein B 2 FT #SUB 221 464 LEU A 4 748 LEU B Protein B 1 FT #SUB 221 464 LEU A 8 752 LEU B Protein S 1 FT #SUB 224 467 GLU A 2 746 GLU B Protein A 15 FT #SUB 224 467 GLU A 3 747 ALA B Protein S 2 FT #SUB 224 467 GLU A 4 748 LEU B Protein S 8 FT #SUB 224 467 GLU A 5 749 LEU B Protein S 7 FT #HET 41 284 PHE A 1 501 93R A S 1 FT #HET 44 287 LEU A 1 501 93R A S 2 FT #HET 48 291 ALA A 1 501 93R A S 1 FT #HET 85 328 MET A 1 501 93R A A 2 FT #HET 86 329 PHE A 1 501 93R A S 6 FT #HET 89 332 SER A 1 501 93R A S 4 FT #HET 122 365 MET A 1 501 93R A S 5 FT #HET 126 369 TYR A 1 501 93R A S 1 FT #HET 204 447 HIS A 1 501 93R A S 7 FT #HET 207 450 MET A 1 501 93R A S 5 FT #HET 208 451 LEU A 1 501 93R A S 1 FT #HET 211 454 TRP A 1 501 93R A S 1 FT #HET 218 461 PHE A 1 501 93R A S 2 FT #HET 226 469 TRP A 1 501 93R A S 11 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 ELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEEFSAEENFLILTEMATN CC ATOM ELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEEFSAEENFLILTEMATN CC ************************************************** CC SEQRES HVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKLPSG CC ATOM HVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKLPSG CC ************************************************** CC SEQRES HSDLLEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVILSP CC ATOM HSDLLEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVILSP CC ************************************************** CC SEQRES DRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRLTELRTF CC ATOM DRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRLTELRTF CC ************************************************** CC SEQRES NHHHAEMLMSWRVNDHKFTPLLCEIWDVQ CC ATOM NHHHAEMLMSWRVNDHKFTPLLCEIWDVQ 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 PENPQHFACL LGRLTELRTF NHHHAEMLMS WRVNDHKFTP LLCEIWDVQ // ID 5YXDB STANDARD; PRT; 11 AA. DT CONVERTED FROM PDB (SEQRES) 5YXD DE Peptide from Nuclear receptor coactivator OS syntetic CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.980 CC R-Factor 0.241 FT #SUB 2 746 GLU B 78 321 LYS A Protein S 6 FT #SUB 2 746 GLU B 224 467 GLU A Protein A 15 FT #SUB 3 747 ALA B 224 467 GLU A Protein B 2 FT #SUB 4 748 LEU B 220 463 PRO A Protein S 2 FT #SUB 4 748 LEU B 221 464 LEU A Protein S 1 FT #SUB 4 748 LEU B 224 467 GLU A Protein A 8 FT #SUB 5 749 LEU B 74 317 ILE A Protein S 1 FT #SUB 5 749 LEU B 77 320 LEU A Protein S 1 FT #SUB 5 749 LEU B 224 467 GLU A Protein A 7 FT #SUB 6 750 ARG B 70 313 HIS A Protein S 4 FT #SUB 6 750 ARG B 73 316 GLN A Protein S 3 FT #SUB 8 752 LEU B 56 299 VAL A Protein S 1 FT #SUB 8 752 LEU B 60 303 LYS A Protein B 2 FT #SUB 8 752 LEU B 221 464 LEU A Protein S 1 FT #SUB 9 753 LEU B 56 299 VAL A Protein S 1 FT #SUB 9 753 LEU B 60 303 LYS A Protein B 1 FT #SUB 11 755 LYS B 57 300 GLU A Protein S 1 FT #SUB 11 755 LYS B 60 303 LYS A Protein A 2 CC SEQUENCE 11 AA (ATOM); CC NEALLRYLLD K CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES NEALLRYLLDK CC ATOM NEALLRYLLDK CC *********** SQ SEQUENCE 11 AA; MW; CN; NEALLRYLLD K //