PDB ID: 7yxt
- Crystal structure of human Indoleamine-2,3-dioxygenase 1 (hIDO1) with different conformations for G261-G265 fragment
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.48 Å
- Deposition date: 2022-02-16
Number of assemblies: 4
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 |
F |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
11-403 (15-403) |
| Structural gaps |
Exists |
| Uniprot ID |
P14902
￫UniprotKB |
| label_asym_ids of heme |
E
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.28 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 |
H, I, J, K |
Each chain information
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
12-402 (15-403) |
| Structural gaps |
Exists |
| Uniprot ID |
P14902
￫UniprotKB |
| label_asym_ids of heme |
G
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.12 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 |
M |
Each chain information
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
12-402 (15-403) |
| Structural gaps |
Exists |
| Uniprot ID |
P14902
￫UniprotKB |
| label_asym_ids of heme |
L
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.14 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 |
O, P, Q, R |
Each chain information
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
10-403 (15-403) |
| Structural gaps |
Exists |
| Uniprot ID |
P14902
￫UniprotKB |
| label_asym_ids of heme |
N
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.17 Å |
