PDB ID: pdb_00006e42
- CRYSTAL STRUCTURE OF HUMAN INDOLEAMINE 2,3-DIOXYGENASE 1 (IDO1) in complex with ferric heme and 4-Chlorophenyl imidazole
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.103 Å
- Deposition date: 2018-07-16
Number of assemblies: 4
| Structural data | including_not_modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (HQJ  HQJ
), G (HQJHQJ
), H (HQJHQJ
), I (HQJHQJ
)
|
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
K (HQJHQJ
), L (HQJHQJ
), M (HQJHQJ
), N (HQJHQJ
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 21-401 (15-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 361GLN-379THR |
| Structural gaps | Exists |
| Uniprot ID | P14902 ￫UniprotKB |
| label_asym_ids of heme | J |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
P (HQJHQJ
), Q (HQJHQJ
), R (HQJHQJ
), S (HQJHQJ
), T (HQJHQJ
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 21-401 (15-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 361GLN-379THR |
| Structural gaps | Exists |
| Uniprot ID | P14902 ￫UniprotKB |
| label_asym_ids of heme | O |
| 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 |
V (HQJHQJ
), W (HQJHQJ
), X (HQJHQJ
), Y (PO4 PO4
)
|
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 21-401 (15-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 362PRO-370ASP |
| Structural gaps | Exists |
| Uniprot ID | P14902 ￫UniprotKB |
| label_asym_ids of heme | U |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |