PDB ID: 4zgx
- Structure of aldosterone synthase (CYP11B2) in complex with (+)-(R)-N-(4-(4-chloro-3-fluorophenyl)-5,6,7,8-tetrahydroisoquinolin-8-yl)propionamide
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.2 Å
- Deposition date: 2015-04-24
Number of assemblies: 12
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 |
N |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
34-503 (28-503) |
| 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 |
0.11 Å |
Assembly ID: 10 (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 |
DA |
Each chain information
Chain J
| auth_asym_id |
J |
| Residue indices (Uniprot) |
34-503 (28-503) |
| 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 |
0.09 Å |
Assembly ID: 11 (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 |
FA |
Each chain information
Chain K
| auth_asym_id |
K |
| Residue indices (Uniprot) |
34-503 (28-503) |
| 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 |
0.12 Å |
Assembly ID: 12 (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 |
HA |
Each chain information
Chain L
| auth_asym_id |
L |
| Residue indices (Uniprot) |
34-502 (28-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P19099
￫UniprotKB |
| label_asym_ids of heme |
GA
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.11 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 |
P |
Each chain information
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
34-503 (28-503) |
| 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 |
0.09 Å |
Assembly ID: 3 (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 |
R |
Each chain information
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
34-503 (28-503) |
| 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 |
0.10 Å |
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 |
T |
Each chain information
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
34-503 (28-503) |
| 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 |
0.10 Å |
Assembly ID: 5 (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 |
V |
Each chain information
Chain E
| auth_asym_id |
E |
| Residue indices (Uniprot) |
34-502 (28-503) |
| 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 |
0.12 Å |
Assembly ID: 6 (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 |
X |
Each chain information
Chain F
| auth_asym_id |
F |
| Residue indices (Uniprot) |
34-503 (28-503) |
| 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 |
0.10 Å |
Assembly ID: 7 (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 G
| auth_asym_id |
G |
| Residue indices (Uniprot) |
34-503 (28-503) |
| 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 |
0.11 Å |
Assembly ID: 8 (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 H
| auth_asym_id |
H |
| Residue indices (Uniprot) |
34-503 (28-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P19099
￫UniprotKB |
| label_asym_ids of heme |
Z
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.10 Å |
Assembly ID: 9 (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 |
BA |
Each chain information
Chain I
| auth_asym_id |
I |
| Residue indices (Uniprot) |
34-503 (28-503) |
| 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 |
0.11 Å |
