PDB ID: pdb_00009w6b
- CRYSTAL STRUCTURE OF A CYP168A1
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.42 Å
- Deposition date: 2025-08-04
Number of assemblies: 1
| 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 | A |
|---|---|
| Residue indices (Uniprot) | 35-429 (1-444) |
| Mutations (UniProt numbering) | |
| Missing residues | 229ASP-240PRO |
| Structural gaps | Exists |
| Uniprot ID | A0A6B1Y4Y1 ￫UniprotKB |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |