PDB ID: pdb_00009wat
- Crystal structure of CYP204A3
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.1 Å
- Deposition date: 2025-08-12
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 9-448 (9-448) |
| Mutations (UniProt numbering) | |
| Missing residues | 430ALA-432ALA |
| Structural gaps | Exists |
| Uniprot ID | A0A7W7ABW1 ￫UniprotKB |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.18 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 9-448 (9-448) |
| Mutations (UniProt numbering) | |
| Missing residues | 430ALA-432ALA |
| Structural gaps | Exists |
| Uniprot ID | A0A7W7ABW1 ￫UniprotKB |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.18 Å |