PDB ID: pdb_00005ti9
- Crystal structure of human TDO in complex with Trp and dioxygen, Northeast Structural Genomics Consortium Target HR6161
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.5 Å
- Deposition date: 2016-10-01
Number of assemblies: 1
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 39-388 (18-389) |
| Mutations (UniProt numbering) | |
| Uniprot ID | P48775 →UniprotKB |
| label_asym_ids of heme | F |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 38-381 (18-389) |
| Mutations (UniProt numbering) | |
| Missing residues | 173VAL-180TYR |
| 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 | 0.21 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 40-391 (18-389) |
| Mutations (UniProt numbering) | |
| Missing residues | 171MET-180TYR:241ILE-256GLU |
| Structural gaps | Exists |
| Uniprot ID | P48775 →UniprotKB |
| label_asym_ids of heme | O |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 39-382 (18-389) |
| Mutations (UniProt numbering) | |
| Missing residues | 244LYS-247SER:338SER-345SER |
| Structural gaps | Exists |
| Uniprot ID | P48775 →UniprotKB |
| label_asym_ids of heme | R |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |

