PDB ID: pdb_00009u7x
- Crystal structure of the CYP105D18 mutant F191A from Streptomyces laurentii
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.45 Å
- Deposition date: 2025-03-25
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
), E (GOLGOL
), F (GOLGOL
), G (GOLGOL
), H (GOLGOL
), I (GOLGOL
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 2-396 (1-396) |
| Mutations (UniProt numbering) | |
| Missing residues | 77SER-80ARG:200THR-200THR |
| Structural gaps | Exists |
| Uniprot ID | A0A160P685 ￫UniprotKB |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |