PDB ID: 4fdh
- Structure of human aldosterone synthase, CYP11B2, in complex with fadrozole
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.71 Å
- Deposition date: 2012-05-28
Number of assemblies: 2
Assembly ID: 1 (author_and_software_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
6 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
N, P, R, T, V, X |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
34-502 (34-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P19099
￫UniprotKB |
| label_asym_ids of heme |
M
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.12 Å |
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
34-502 (34-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P19099
￫UniprotKB |
| label_asym_ids of heme |
O
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.14 Å |
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
34-502 (34-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P19099
￫UniprotKB |
| label_asym_ids of heme |
Q
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.12 Å |
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
34-502 (34-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P19099
￫UniprotKB |
| label_asym_ids of heme |
S
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.13 Å |
Chain E
| auth_asym_id |
E |
| Residue indices (Uniprot) |
34-509 (34-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P19099
￫UniprotKB |
| label_asym_ids of heme |
U
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.13 Å |
Chain F
| auth_asym_id |
F |
| Residue indices (Uniprot) |
34-509 (34-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P19099
￫UniprotKB |
| label_asym_ids of heme |
W
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.12 Å |
Assembly ID: 2 (author_and_software_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
6 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
BA, DA, FA, HA, JA, Z |
Each chain information
Chain G
| auth_asym_id |
G |
| Residue indices (Uniprot) |
34-502 (34-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P19099
￫UniprotKB |
| label_asym_ids of heme |
Y
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.10 Å |
Chain H
| auth_asym_id |
H |
| Residue indices (Uniprot) |
34-502 (34-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P19099
￫UniprotKB |
| label_asym_ids of heme |
AA
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.12 Å |
Chain I
| auth_asym_id |
I |
| Residue indices (Uniprot) |
34-502 (34-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P19099
￫UniprotKB |
| label_asym_ids of heme |
CA
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.13 Å |
Chain J
| auth_asym_id |
J |
| Residue indices (Uniprot) |
34-502 (34-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P19099
￫UniprotKB |
| label_asym_ids of heme |
EA
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.13 Å |
Chain K
| auth_asym_id |
K |
| Residue indices (Uniprot) |
34-502 (34-503) |
| Uniprot ID |
P19099
￫UniprotKB |
| label_asym_ids of heme |
GA
|
| Available structure |
PDB |
Chain L
| auth_asym_id |
L |
| Residue indices (Uniprot) |
36-502 (34-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P19099
￫UniprotKB |
| label_asym_ids of heme |
IA
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.12 Å |
