PDB ID: pdb_00004o4p
- Structure of P450 BM3 A82F F87V in complex with S-omeprazol
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.83 Å
- Deposition date: 2013-12-19
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (1C6  1C6
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 3-455 (2-456) |
| Mutations (UniProt numbering) | |
| Missing residues | 227GLY-229GLN |
| Structural gaps | Exists |
| Uniprot ID | P14779 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (1C61C6
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 4-455 (2-456) |
| Mutations (UniProt numbering) | |
| Missing residues | 9LYS-11PHE:227GLY-229GLN |
| Structural gaps | Exists |
| Uniprot ID | P14779 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |