PDB ID: pdb_00006a18
- Crystal structure of CYP90B1 in complex with 1,6-hexandiol
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.48 Å
- Deposition date: 2018-06-06
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 (CL CL
), F (HEZ HEZ
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 37-513 (29-513) |
| Mutations (UniProt numbering) | |
| Missing residues | 219ALA-222ASN |
| Structural gaps | Exists |
| Uniprot ID | O64989 ￫UniprotKB |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |