PDB ID: 6wr0
- Human steroidogenic cytochrome P450 17A1 with 3-keto-delta4-abiraterone analog
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.7 Å
- Deposition date: 2020-04-29
Number of assemblies: 4
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 |
F |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
31-504 (24-508) |
| Structural gaps |
Exists |
| Uniprot ID |
P05093
￫UniprotKB |
| label_asym_ids of heme |
E
|
| 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 |
H, I |
Each chain information
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
31-503 (24-508) |
| Structural gaps |
Exists |
| Uniprot ID |
P05093
￫UniprotKB |
| label_asym_ids of heme |
G
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
1.79 Å |
Assembly ID: 3 (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 |
K, L |
Each chain information
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
30-503 (24-508) |
| Uniprot ID |
P05093
￫UniprotKB |
| label_asym_ids of heme |
J
|
| Available structure |
PDB |
Assembly ID: 4 (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 |
N, O |
Each chain information
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
31-503 (24-508) |
| Structural gaps |
Exists |
| Uniprot ID |
P05093
￫UniprotKB |
| label_asym_ids of heme |
M
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
1.88 Å |
