PDB ID: pdb_00007p0r
- Crystal structure of L-Trp/Indoleamine 2,3-dioxygenase (hIDO1) complex with the JK-loop refined in the intermediate conformation
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.5 Å
- Deposition date: 2021-06-30
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 (NFK NFK
), K (PO4 PO4
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 13-402 (15-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 362PRO-375GLU |
| 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 | 0.19 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
M (TRP TRP
), N (TRPTRP
), O (GOLGOL
), P (GOLGOL
), Q (GOLGOL
), R (GOLGOL
), S (PO4PO4
), T (PO4PO4
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 13-402 (15-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 362PRO-372SER |
| 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 | 0.10 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (NFKNFK
), V (GOLGOL
), W (GOLGOL
), X (GOLGOL
), Y (GOLGOL
), Z (GOLGOL
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 9-403 (15-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 363LYS-377LYS |
| 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 | 0.10 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
CA (TRPTRP
), DA (GOLGOL
), EA (GOLGOL
), FA (GOLGOL
)
|
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 12-403 (15-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 362PRO-378GLY |
| Structural gaps | Exists |
| Uniprot ID | P14902 ￫UniprotKB |
| label_asym_ids of heme | BA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.29 Å |