PDB ID: 2d0u
- Crystal structure of cyanide bound form of human indoleamine 2,3-dioxygenase
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.4 Å
- Deposition date: 2005-08-08
Number of assemblies: 2
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 |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
12-403 (1-403) |
| Structural gaps |
Exists |
| Uniprot ID |
P14902
￫UniprotKB |
| label_asym_ids of heme |
D
|
| 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 |
G, I, J |
Each chain information
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
11-403 (1-403) |
| Structural gaps |
Exists |
| Uniprot ID |
P14902
￫UniprotKB |
| label_asym_ids of heme |
H
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.14 Å |
