PDB ID: pdb_00004u72
- Crystal structure of 4-phenylimidazole bound form of human indoleamine 2,3-dioxygenase (A260G mutant)
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2 Å
- Deposition date: 2014-07-30
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (PIM  PIM
), E (NHE NHE
), F (NHENHE
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 12-403 (1-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 363LYS-379THR |
| Structural gaps | Exists |
| Uniprot ID | P14902 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
H (PIMPIM
), I (NHENHE
), J (NHENHE
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 11-403 (1-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 361GLN-379THR |
| Structural gaps | Exists |
| Uniprot ID | P14902 ￫UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |