PDB ID: pdb_00007nge
- Crystal structure of L-Trp/Indoleamine 2,3-dioxygenagse 1 (hIDO1) complex with the JK-loop refined in the closed conformation
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.3 Å
- Deposition date: 2021-02-09
Number of assemblies: 4
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 16-401 (15-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 362PRO-379THR |
| Structural gaps | Exists |
| Uniprot ID | P14902 →UniprotKB |
| label_asym_ids of heme | AA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 12-403 (15-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 362PRO-376ALA |
| Structural gaps | Exists |
| Uniprot ID | P14902 →UniprotKB |
| label_asym_ids of heme | QA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |

