PDB ID: 4j6b
- The 2.2 A crystal structure of CYP154C5 from Nocardia farcinica in complex with pregnenolone
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.2 Å
- Deposition date: 2013-02-11
Number of assemblies: 3
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 |
C, E, F, G |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
4-410 (1-410) |
| Structural gaps |
Exists |
| Uniprot ID |
Q5YNS8
￫UniprotKB |
| label_asym_ids of heme |
D
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.10 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 |
I, J, K, L, M |
Each chain information
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
4-409 (1-410) |
| Structural gaps |
Exists |
| Uniprot ID |
Q5YNS8
￫UniprotKB |
| label_asym_ids of heme |
H
,
H
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.11 Å |
Assembly ID: 3 (software_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
I, J, K, L, M |
Each chain information
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
4-409 (1-410) |
| Structural gaps |
Exists |
| Uniprot ID |
Q5YNS8
￫UniprotKB |
| label_asym_ids of heme |
H
,
H
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.12 Å |
