ID 3RVFA STANDARD; PRT; 232 AA. DT CONVERTED FROM PDB (SEQRES) 3RVF DE Bile acid receptor OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 3.100 CC R-Factor 0.227 FT #SUB 59 299 VAL A 12 752 LEU B Protein S 2 FT #SUB 59 299 VAL A 13 753 LEU B Protein S 1 FT #SUB 68 308 PHE A 13 753 LEU B Protein S 1 FT #SUB 76 316 GLN A 13 753 LEU B Protein S 1 FT #SUB 77 317 ILE A 6 746 HIS B Protein S 1 FT #SUB 81 321 LYS A 6 746 HIS B Protein S 6 FT #SUB 223 463 PRO A 8 748 LEU B Protein A 3 FT #SUB 224 464 LEU A 8 748 LEU B Protein B 2 FT #SUB 227 467 GLU A 6 746 HIS B Protein A 11 FT #SUB 227 467 GLU A 7 747 GLN B Protein S 4 FT #SUB 227 467 GLU A 8 748 LEU B Protein S 11 FT #SUB 227 467 GLU A 9 749 LEU B Protein S 5 FT #SUB 230 470 ASP A 6 746 HIS B Protein S 1 FT #HET 25 265 MET A 2 473 034 A S 7 FT #HET 30 270 THR A 2 473 034 A S 1 FT #HET 33 273 ILE A 2 473 034 A S 1 FT #HET 39 279 SER A 1 1 SO4 A A 3 FT #HET 40 280 ALA A 1 1 SO4 A A 3 FT #HET 47 287 LEU A 2 473 034 A A 4 FT #HET 48 288 THR A 2 473 034 A A 3 FT #HET 50 290 MET A 2 473 034 A A 4 FT #HET 51 291 ALA A 2 473 034 A A 9 FT #HET 88 328 MET A 2 473 034 A S 2 FT #HET 89 329 PHE A 2 473 034 A A 12 FT #HET 91 331 ARG A 2 473 034 A S 6 FT #HET 92 332 SER A 2 473 034 A S 2 FT #HET 95 335 ILE A 2 473 034 A S 2 FT #HET 102 342 SER A 2 473 034 A A 2 FT #HET 114 354 ASN A 1 1 SO4 A S 1 FT #HET 129 369 TYR A 2 473 034 A S 2 FT #HET 207 447 HIS A 2 473 034 A S 7 FT #HET 214 454 TRP A 2 473 034 A S 5 FT #HET 225 465 LEU A 2 473 034 A S 1 FT #HET 229 469 TRP A 2 473 034 A S 3 FT DISORDER 1 4 CC SEQUENCE 228 AA (ATOM); CC LTPDQQTLLH FIMDSYNKQR MPQEITNKIL KEEFSAEENF LILTEMATNH VQVLVEFTKK CC LPGFQTLDHE DQIALLKGSA VEAMFLRSAE IFNKKLPSGH SDLLEERIRN SGISDEYITP CC MFSFYKSIGE LKMTQEEYAL LTAIVILSPD RQYIKDREAV EKLQEPLLDV LQKLCKIHQP CC ENPQHFACLL GRLTELRTFN HHHAEMLMSW RVNDHKFTPL LCEIWDVQ CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSTELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEEFSAEENFLILTEM CC ATOM ----LTPDQQTLLHFIMDSYNKQRMPQEITNKILKEEFSAEENFLILTEM CC ********************************************** CC SEQRES ATNHVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKL CC ATOM ATNHVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKL CC ************************************************** CC SEQRES PSGHSDLLEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVI CC ATOM PSGHSDLLEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVI CC ************************************************** CC SEQRES LSPDRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRLTEL CC ATOM LSPDRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRLTEL CC ************************************************** CC SEQRES RTFNHHHAEMLMSWRVNDHKFTPLLCEIWDVQ CC ATOM RTFNHHHAEMLMSWRVNDHKFTPLLCEIWDVQ CC ******************************** SQ SEQUENCE 232 AA; MW; CN; GSTELTPDQQ TLLHFIMDSY NKQRMPQEIT NKILKEEFSA EENFLILTEM ATNHVQVLVE FTKKLPGFQT LDHEDQIALL KGSAVEAMFL RSAEIFNKKL PSGHSDLLEE RIRNSGISDE YITPMFSFYK SIGELKMTQE EYALLTAIVI LSPDRQYIKD REAVEKLQEP LLDVLQKLCK IHQPENPQHF ACLLGRLTEL RTFNHHHAEM LMSWRVNDHK FTPLLCEIWD VQ // ID 3RVFB STANDARD; PRT; 21 AA. DT CONVERTED FROM PDB (SEQRES) 3RVF DE Nuclear receptor coactivator 1 OS syntetic CC EXPDTA X-RAY DIFFRACTION CC RESOLU 3.100 CC R-Factor 0.227 FT #SUB 6 746 HIS B 77 317 ILE A Protein S 1 FT #SUB 6 746 HIS B 81 321 LYS A Protein S 6 FT #SUB 6 746 HIS B 227 467 GLU A Protein A 11 FT #SUB 6 746 HIS B 230 470 ASP A Protein S 1 FT #SUB 7 747 GLN B 227 467 GLU A Protein B 4 FT #SUB 8 748 LEU B 223 463 PRO A Protein S 3 FT #SUB 8 748 LEU B 224 464 LEU A Protein S 2 FT #SUB 8 748 LEU B 227 467 GLU A Protein A 11 FT #SUB 9 749 LEU B 227 467 GLU A Protein A 5 FT #SUB 12 752 LEU B 59 299 VAL A Protein S 2 FT #SUB 13 753 LEU B 59 299 VAL A Protein S 1 FT #SUB 13 753 LEU B 68 308 PHE A Protein S 1 FT #SUB 13 753 LEU B 76 316 GLN 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 //