PDB ID: pdb_00008gtl
- Crystal Structure of Cytochrome P450 (CYP101D5)
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.2 Å
- Deposition date: 2022-09-08
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) | 9-409 (1-409) |
| Missing residues | 186GLY-187ASN:219GLY-220THR |
| Structural gaps | Exists |
| Uniprot ID | A0A9Y2YAH0 ￫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 |
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 9-409 (1-409) |
| Missing residues | 44THR-45ALA:89ALA-90GLY:217GLY-219GLY |
| Structural gaps | Exists |
| Uniprot ID | A0A9Y2YAH0 ￫UniprotKB |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |