PDB ID: pdb_00007y98
- Crystal structure of CYP109B4 from Bacillus Sonorensis in complex with Testosterone
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.27 Å
- Deposition date: 2022-06-24
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 |
D (TES  TES
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 22-401 (1-405) |
| Mutations (UniProt numbering) | |
| Missing residues | 75SER-77ASN |
| Structural gaps | Exists |
| Uniprot ID | M5PFT9 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (TESTES
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 22-401 (1-405) |
| Mutations (UniProt numbering) | |
| Missing residues | 73LEU-78THR |
| Structural gaps | Exists |
| Uniprot ID | M5PFT9 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |