PDB ID: 7z2l
- Crystal structure of L-Kynurenine in the active site of human Indoleamine-2,3-dioxygenase 1 (hIDO1)
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.56 Å
- Deposition date: 2022-02-28
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, G, H, I, J, K |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
14-402 (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 |
0.12 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 |
M, N, O, P, Q, R |
Each chain information
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
11-402 (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 |
0.22 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 |
T, U, V, W, X |
Each chain information
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
13-402 (15-403) |
| Structural gaps |
Exists |
| Uniprot ID |
P14902
→UniprotKB |
| label_asym_ids of heme |
S
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.12 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 |
AA, BA, CA, Z |
Each chain information
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
13-403 (15-403) |
| Structural gaps |
Exists |
| Uniprot ID |
P14902
→UniprotKB |
| label_asym_ids of heme |
Y
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.19 Å |