PDB ID: pdb_00006a4i
- Crystal Structure of human TDO inhibitor complex
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.65 Å
- Deposition date: 2018-06-20
Number of assemblies: 1
| Structural data | including_not_modeled |
|---|---|
| Oligomeric count | 4 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (9R9  9R9
), G (TRP TRP
), H (CIT CIT
), J (9R99R9
), K (TRPTRP
), M (9R99R9
), O (9R99R9
), P (TRPTRP
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 40-381 (19-388) |
| Mutations (UniProt numbering) | |
| Missing residues | 172ARG-182ASP:244LYS-247SER:339LYS-343GLY |
| Structural gaps | Exists |
| Uniprot ID | P48775 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.16 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 40-386 (19-388) |
| Mutations (UniProt numbering) | |
| Missing residues | 169GLN-184PHE:239ILE-252GLU:339LYS-346SER |
| Structural gaps | Exists |
| Uniprot ID | P48775 ￫UniprotKB |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 41-382 (19-388) |
| Mutations (UniProt numbering) | |
| Missing residues | 179HIS-184PHE:244LYS-249GLU:339LYS-345SER |
| Structural gaps | Exists |
| Uniprot ID | P48775 ￫UniprotKB |
| label_asym_ids of heme | L |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.16 Å |