PDB ID: 7p0r
- Crystal structure of L-Trp/Indoleamine 2,3-dioxygenase (hIDO1) complex with the JK-loop refined in the intermediate conformation
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.5 Å
- Deposition date: 2021-06-30
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) |
13-402 (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 |
0.19 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, S, T |
Each chain information
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
13-402 (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 |
0.10 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 |
AA, V, W, X, Y, Z |
Each chain information
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
9-403 (15-403) |
| Structural gaps |
Exists |
| Uniprot ID |
P14902
→UniprotKB |
| label_asym_ids of heme |
U
|
| 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 |
CA, DA, EA, FA |
Each chain information
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
12-403 (15-403) |
| Structural gaps |
Exists |
| Uniprot ID |
P14902
→UniprotKB |
| label_asym_ids of heme |
BA
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.27 Å |