PDB ID: 8gtl
- Crystal Structure of Cytochrome P450 (CYP101D5)
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.2 Å
- Deposition date: 2022-09-08
Number of assemblies: 2
Assembly ID: 1 (author_defined_assembly) 
| 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
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
9-409 (None-None) |
| Structural gaps |
Exists |
| Uniprot ID |
Unavailable |
| label_asym_ids of heme |
C
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.12 Å |
Assembly ID: 2 (author_defined_assembly)
| 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
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
9-409 (None-None) |
| Structural gaps |
Exists |
| Uniprot ID |
Unavailable |
| label_asym_ids of heme |
D
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.13 Å |
