PDB ID: pdb_00009bat
- Crystal structure of sterol 14 alpha-demethylase (CYP51) from deep-sea fish Coryphaenoides armatus (abyssal grenadier) in the ligand-free state
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.9 Å
- Deposition date: 2024-04-04
Number of assemblies: 2
| 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) | 58-502 (52-495) |
| Mutations (UniProt numbering) | |
| Missing residues | 234PHE-235SER |
| Structural gaps | Exists |
| Uniprot ID | A0AA47NUB9 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 1.16 Å |
| 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 | B |
|---|---|
| Residue indices (Uniprot) | 58-501 (52-495) |
| Mutations (UniProt numbering) | |
| Missing residues | 134ILE-138VAL:232GLY-235SER |
| Structural gaps | Exists |
| Uniprot ID | A0AA47NUB9 ￫UniprotKB |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |