PDB ID: pdb_00007f3h
- Crystal structure of cytochrome P450DA heme domain
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.5 Å
- Deposition date: 2021-06-16
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  SO4
), G (SO4SO4
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 3-464 (1-493) |
| Mutations (UniProt numbering) | |
| Uniprot ID | A0A2I9DQ46 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
H (SER SER
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 3-462 (1-493) |
| Mutations (UniProt numbering) | |
| Missing residues | 193ARG-197LEU |
| Structural gaps | Exists |
| Uniprot ID | A0A2I9DQ46 ￫UniprotKB |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 3-467 (1-493) |
| Mutations (UniProt numbering) | |
| Missing residues | 191ASN-206ARG |
| Structural gaps | Exists |
| Uniprot ID | A0A2I9DQ46 ￫UniprotKB |
| label_asym_ids of heme | J |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| Structural data | PDB |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
L (SO4SO4
)
|
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 3-466 (1-493) |
| Mutations (UniProt numbering) | |
| Uniprot ID | A0A2I9DQ46 ￫UniprotKB |
| label_asym_ids of heme | K |
| Available structure | PDB |