PDB ID: 2ij5
- Crystal structure of cytochrome P450 CYP121, P212121 space group
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.6 Å
- Deposition date: 2006-09-29
Number of assemblies: 6
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 |
G |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
5-396 (1-396) |
| Uniprot ID |
P9WPP7
￫UniprotKB |
| label_asym_ids of heme |
H
|
| 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 |
I |
Each chain information
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
4-396 (1-396) |
| Structural gaps |
Exists |
| Uniprot ID |
P9WPP7
￫UniprotKB |
| label_asym_ids of heme |
J
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.10 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 |
Each chain information
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
3-396 (1-396) |
| Uniprot ID |
P9WPP7
￫UniprotKB |
| label_asym_ids of heme |
L
|
| Available structure |
PDB |
Assembly ID: 4 (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 |
M |
Each chain information
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
6-396 (1-396) |
| Uniprot ID |
P9WPP7
￫UniprotKB |
| label_asym_ids of heme |
N
|
| Available structure |
PDB |
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 |
O |
Each chain information
Chain E
| auth_asym_id |
E |
| Residue indices (Uniprot) |
4-396 (1-396) |
| Structural gaps |
Exists |
| Uniprot ID |
P9WPP7
￫UniprotKB |
| label_asym_ids of heme |
P
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.10 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 |
Q |
Each chain information
Chain F
| auth_asym_id |
F |
| Residue indices (Uniprot) |
6-396 (1-396) |
| Structural gaps |
Exists |
| Uniprot ID |
P9WPP7
￫UniprotKB |
| label_asym_ids of heme |
R
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.12 Å |
