PDB ID: pdb_00008eul
- cytochrome P450terp (cyp108A1) mutant F188A bound to alpha-terpineol
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.24 Å
- Deposition date: 2022-10-18
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 (XGE  XGE
), D (EDO EDO
), E (EDOEDO
), F (EDOEDO
), G (EDOEDO
), H (EDOEDO
), I (EDOEDO
), J (EDOEDO
), K (EDOEDO
), L (EDOEDO
), M (EDOEDO
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-428 (1-428) |
| Mutations (UniProt numbering) | |
| Missing residues | 191HIS-203GLN |
| Structural gaps | Exists |
| Uniprot ID | P33006 ￫UniprotKB |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |