PDB ID: pdb_00008vzv
- Human TDO (hTDO) in complex with LM10
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.29 Å
- Deposition date: 2024-02-12
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 (A1A A1A
), I (ZIQZIQ
), J (A1AA1A
), L (ZIQZIQ
), N (ZIQZIQ
), O (A1AA1A
)
|
Each chain information
| auth_asym_id | AAA |
|---|---|
| Residue indices (Uniprot) | 39-391 (18-389) |
| Mutations (UniProt numbering) | |
| Missing residues | 176ASN-178ARG:340ALA-345SER |
| 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 | 176ASN-179HIS:342THR-345SER |
| 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 | 0.16 Å |
| auth_asym_id | CCC |
|---|---|
| Residue indices (Uniprot) | 39-391 (18-389) |
| Mutations (UniProt numbering) | |
| Missing residues | 175TYR-178ARG:238PHE-251GLU:338SER-346SER |
| 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 | 0.16 Å |
| auth_asym_id | DDD |
|---|---|
| Residue indices (Uniprot) | 39-390 (18-389) |
| Mutations (UniProt numbering) | |
| Missing residues | 244LYS-245GLU:339LYS-345SER |
| Structural gaps | Exists |
| Uniprot ID | P48775 ￫UniprotKB |
| label_asym_ids of heme | M |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |