PDB ID: pdb_00007z2l
- Crystal structure of L-Kynurenine in the active site of human Indoleamine-2,3-dioxygenase 1 (hIDO1)
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.56 Å
- Deposition date: 2022-02-28
Number of assemblies: 4
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (GOL  GOL
), G (GOLGOL
), H (GOLGOL
), I (GOLGOL
), J (KYN KYN
), K (GOLGOL
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 14-402 (15-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 362PRO-380GLY |
| Structural gaps | Exists |
| Uniprot ID | P14902 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
M (KYNKYN
), N (KYNKYN
), O (GOLGOL
), P (KYNKYN
), Q (OXY OXY
), R (GOLGOL
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 11-402 (15-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 363LYS-373LYS |
| Structural gaps | Exists |
| Uniprot ID | P14902 ￫UniprotKB |
| label_asym_ids of heme | L |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.23 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
T (GOLGOL
), U (GOLGOL
), V (OXYOXY
), W (GOLGOL
), X (GOLGOL
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 13-402 (15-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 363LYS-380GLY |
| Structural gaps | Exists |
| Uniprot ID | P14902 ￫UniprotKB |
| label_asym_ids of heme | S |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (GOLGOL
), BA (GOLGOL
), CA (GOLGOL
), Z (GOLGOL
)
|
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 13-403 (15-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 363LYS-380GLY |
| Structural gaps | Exists |
| Uniprot ID | P14902 ￫UniprotKB |
| label_asym_ids of heme | Y |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |