PDB ID: pdb_00002q9g
- Crystal structure of human cytochrome P450 46A1
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.4 Å
- Deposition date: 2007-06-12
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 |
C (GOL  GOL
), D (GOLGOL
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 59-490 (51-500) |
| Mutations (UniProt numbering) | |
| Missing residues | 230ALA-239GLN |
| Structural gaps | Exists |
| Uniprot ID | Q9Y6A2 ￫UniprotKB |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |