PDB ID: pdb_00007q9e
- CYP106A1
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.7 Å
- Deposition date: 2021-11-12
Number of assemblies: 4
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 4-411 (1-410) |
| Missing residues | 73PHE-85PRO:164TYR-165GLN:175GLN-186GLU |
| Structural gaps | Exists |
| Uniprot ID | D5DF35 →UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 5-411 (1-410) |
| Missing residues | 73PHE-86ILE:164TYR-165GLN:175GLN-182LEU |
| Structural gaps | Exists |
| Uniprot ID | D5DF35 →UniprotKB |
| label_asym_ids of heme | L |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.21 Å |

