PDB ID: pdb_00004yt3
- CYP106A2
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.8 Å
- Deposition date: 2015-03-17
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 (ACT  ACT
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 4-410 (1-410) |
| Missing residues | 68ARG-81SER:132GLY-132GLY:177ASP-180LYS |
| Structural gaps | Exists |
| Uniprot ID | Q06069 ￫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 (ACTACT
)
|