PDB ID: pdb_00003e5k
- Crystal structure of CYP105P1 wild-type 4-phenylimidazole complex
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.6 Å
- Deposition date: 2008-08-14
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 (PIM  PIM
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 9-401 (1-399) |
| Mutations (UniProt numbering) | |
| Missing residues | 70ALA-80GLN |
| Structural gaps | Exists |
| Uniprot ID | Q93H81 ￫UniprotKB |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.16 Å |