PDB ID: pdb_00007lu7
- Human TDO (hTDO) in complex with NLG919 analog
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.3 Å
- Deposition date: 2021-02-21
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 (ZIQ  ZIQ
), G (5PK 5PK
), H (5PK5PK
), J (ZIQZIQ
), L (ZIQZIQ
), M (5PK5PK
), O (ZIQZIQ
), P (5PK5PK
)
|
Each chain information
| auth_asym_id | AAA |
|---|---|
| Residue indices (Uniprot) | 39-391 (18-389) |
| Mutations (UniProt numbering) | |
| Missing residues | 176ASN-178ARG:339LYS-347GLY |
| 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 | 0.13 Å |
| auth_asym_id | BBB |
|---|---|
| Residue indices (Uniprot) | 38-389 (18-389) |
| Mutations (UniProt numbering) | |
| Missing residues | 172ARG-179HIS:340ALA-349HIS |
| 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 | 0.13 Å |
| auth_asym_id | CCC |
|---|---|
| Residue indices (Uniprot) | 39-390 (18-389) |
| Mutations (UniProt numbering) | |
| Missing residues | 173VAL-179HIS:238PHE-250LYS:339LYS-347GLY |
| 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 | 0.14 Å |
| auth_asym_id | DDD |
|---|---|
| Residue indices (Uniprot) | 39-388 (18-389) |
| Mutations (UniProt numbering) | |
| Missing residues | 339LYS-345SER |
| 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 | 0.10 Å |