PDB ID: 6e44
- CRYSTAL STRUCTURE OF HUMAN INDOLEAMINE 2,3-DIOXYGENASE 1 (IDO1) free enzyme in the ferric state
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.903 Å
- Deposition date: 2018-07-16
Number of assemblies: 4
Assembly ID: 1 (author_and_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 |
|
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
14-401 (15-403) |
| Structural gaps |
Exists |
| Uniprot ID |
P14902
→UniprotKB |
| label_asym_ids of heme |
E
|
| Available structure |
PDB (not modeled) |
Assembly ID: 2 (author_and_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 |
G |
Each chain information
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
14-401 (15-403) |
| Structural gaps |
Exists |
| Uniprot ID |
P14902
→UniprotKB |
| label_asym_ids of heme |
F
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.11 Å |
Assembly ID: 3 (author_and_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 |
|
Each chain information
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
14-402 (15-403) |
| 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 |
0.09 Å |
Assembly ID: 4 (author_and_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 |
J, K |
Each chain information
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
14-401 (15-403) |
| Structural gaps |
Exists |
| Uniprot ID |
P14902
→UniprotKB |
| label_asym_ids of heme |
I
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.11 Å |