PDB ID: pdb_00006to2
- Crystal structure of CYP154C5 from Nocardia farcinica in complex with 5alpha-Androstan-3-one
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2 Å
- Deposition date: 2019-12-11
Number of assemblies: 2
Assembly ID: 1 (author_defined_assembly) 
| Structural data |
PDB |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
D (NQ8
), E (CL
)
|
Each chain information
Chain A heme
| auth_asym_id |
A |
| Residue indices (Uniprot) |
4-409 (1-409) |
| Uniprot ID |
Q5YNS8
￫UniprotKB |
| label_asym_ids of heme |
C
|
| Available structure |
PDB |
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 |
G (NQ8
), H (CL
)
|
Each chain information
Chain B heme
| auth_asym_id |
B |
| Residue indices (Uniprot) |
4-409 (1-409) |
| Missing residues |
222ALA-225GLY |
| Structural gaps |
Exists |
| Uniprot ID |
Q5YNS8
￫UniprotKB |
| label_asym_ids of heme |
F
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.10 Å |
NQ8
), E (CL
CL
)