PDB ID: pdb_00005tia
- Crystal structure of human TDO in complex with Trp, Northeast Structural Genomics Consortium Target HR6161
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.441 Å
- Deposition date: 2016-10-01
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 4 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (TRP  TRP
), G (TRPTRP
), I (TRPTRP
), J (TRPTRP
), L (TRPTRP
), M (TRPTRP
), O (TRPTRP
), P (TRPTRP
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 39-381 (18-389) |
| Mutations (UniProt numbering) | |
| Missing residues | 245GLU-250LYS |
| 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 | 0.11 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 39-381 (18-389) |
| Mutations (UniProt numbering) | |
| Missing residues | 171MET-179HIS |
| Structural gaps | Exists |
| Uniprot ID | P48775 ￫UniprotKB |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 39-391 (18-389) |
| Mutations (UniProt numbering) | |
| Missing residues | 169GLN-179HIS:238PHE-256GLU |
| Structural gaps | Exists |
| Uniprot ID | P48775 ￫UniprotKB |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 39-391 (18-389) |
| Mutations (UniProt numbering) | |
| Missing residues | 244LYS-247SER |
| Structural gaps | Exists |
| Uniprot ID | P48775 ￫UniprotKB |
| label_asym_ids of heme | N |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |