Uniprot ID: Q16678
- Protein: Cytochrome P450 1B1
- Organism: Human (Homo sapiens)
- Length: 543
- Sequence:
MGTSLSPNDPWPLNPLSIQQTTLLLLLSVLATVHVGQRLLRQRRRQLRSAPPGPFAWPLIGNAAAVGQAAHLSFARLARRYGDVFQIRLGSCPIVVLNGERAIHQALVQQGSAFADRPAFASFRVVSGGRSMAFGHYSEHWKVQRRAAHSMMRNFFTRQPRSRQVLEGHVLSEARELVALLVRGSADGAFLDPRPLTVVAVANVMSAVCFGCRYSHDDPEFRELLSHNEEFGRTVGAGSLVDVMPWLQYFPNPVRTVFREFEQLNRNFSNFILDKFLRHCESLRPGAAPRDMMDAFILSAEKKAAGDSHGGGARLDLENVPATITDIFGASQDTLSTALQWLLLLFTRYPDVQTRVQAELDQVVGRDRLPCMGDQPNLPYVLAFLYEAMRFSSFVPVTIPHATTANTSVLGYHIPKDTVVFVNQWSVNHDPLKWPNPENFDPARFLDKDGLINKDLTSRVMIFSVGKRRCIGEELSKMQLFLFISILAHQCDFRANPNEPAKMNFSYGLTIKPKSFKVNVTLRESMELLDSAVQNLQAKETCQ
Number of chains: 3
| Resolution | 2.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 68-530 (51-543), 0.93 |
| Difference from Uniprot sequence | expression tag:SEE REMARK 999 |
| Mutations (UniProt numbering) | G2A, T3K, S4K, L5T, L47S, R48K, S49G, A50K, A119S |
| Insertions | 543insHHHH |
| Deletions | P7-Q46 |
| Sequence identity to UniProt | 0.9821 |
| auth_asym_id | A |
| Missing residues | 308SER-311GLY |
| Structural gaps | Exists |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |
| Resolution | 3.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 68-530 (68-530), 0.85 |
| Difference from Uniprot sequence | variant |
| Mutations (UniProt numbering) | A119S, L432V |
| Insertions | None |
| Deletions | M1-G67, S531-Q543 |
| Sequence identity to UniProt | 0.9957 |
| auth_asym_id | A |
| Missing residues | 308SER-311GLY |
| Structural gaps | Exists |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |
| Resolution | 3.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 68-530 (68-530), 0.85 |
| Difference from Uniprot sequence | variant |
| Mutations (UniProt numbering) | A119S, L432V |
| Insertions | None |
| Deletions | M1-G67, S531-Q543 |
| Sequence identity to UniProt | 0.9957 |
| auth_asym_id | B |
| Missing residues | 226SER-240LEU:247LEU-250PHE:306GLY-312GLY |
| Structural gaps | Exists |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.16 Å |