PDB ID: 6mq6
- Mapping the binding trajectory of a suicide inhibitor in human indoleamine 2,3-dioxygenase 1
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.05 Å
- Deposition date: 2018-10-09
Number of assemblies: 2
Assembly ID: 1 (software_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
D, E |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
14-402 (11-403) |
| Structural gaps |
Exists |
| Uniprot ID |
P14902
￫UniprotKB |
| label_asym_ids of heme |
C
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.11 Å |
Assembly ID: 2 (software_defined_assembly)
| Structural data |
including_not_modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
F, G, H, I, J |
Each chain information
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
13-402 (11-403) |
| Structural gaps |
Exists |
| Uniprot ID |
P14902
￫UniprotKB |
| label_asym_ids of heme |
None
|
| Available structure |
PDB (not modeled) |
