PDB ID: pdb_00007p0n
- Crystal structure of L-Trp/Indoleamine 2,3-dioxygenagse 1 (hIDO1) complex with the JK-loop refined in the open 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 (NFK  NFK
), G (PO4 PO4
), H (GOL GOL
), I (GOLGOL
), J (GOLGOL
), K (GOLGOL
), L (GOLGOL
), M (GOLGOL
), N (OXY OXY
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 14-401 (15-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 362PRO-379THR |
| 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 | 0.34 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
P (GOLGOL
), Q (GOLGOL
), R (GOLGOL
), S (GOLGOL
), T (GOLGOL
), U (GOLGOL
), V (OXYOXY
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 13-403 (15-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 362PRO-377LYS |
| 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 | 0.13 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
), DA (GOLGOL
), EA (GOLGOL
), FA (GOLGOL
), GA (GOLGOL
), HA (CL CL
), X (NFKNFK
), Y (TRP TRP
), Z (PO4PO4
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 13-403 (15-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 362PRO-378GLY |
| Structural gaps | Exists |
| Uniprot ID | P14902 ￫UniprotKB |
| label_asym_ids of heme | W |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 1.19 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
JA (NFKNFK
), KA (NFKNFK
), LA (TRPTRP
), MA (TRPTRP
), NA (GOLGOL
), OA (GOLGOL
), PA (CLCL
), QA (OXYOXY
)
|
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 13-403 (15-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 362PRO-377LYS |
| Structural gaps | Exists |
| Uniprot ID | P14902 ￫UniprotKB |
| label_asym_ids of heme | IA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |