PDB ID: pdb_00007f3w
- Crystal structure of cytochrome P450DA mutant (N190F/V356L/A486E) heme domain
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.86 Å
- Deposition date: 2021-06-17
Number of assemblies: 4
| Structural data | PDB |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (SO4 |
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 3-466 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | E |
| Available structure | PDB |
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 5-464 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | H |
| Available structure | PDB |
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 5-464 (-) |
| Missing residues | 228GLY-233GLY |
| Structural gaps | Exists |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | L |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Q (SO4 |
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 4-465 (-) |
| Missing residues | 193ARG-202GLU:223ILE-234GLY |
| Structural gaps | Exists |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | P |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |

