PDB ID: 7lu7
- 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
Assembly ID: 0 (author_and_software_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
4 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
F, G, H, J, L, M, O, P |
Each chain information
Chain A
| auth_asym_id |
AAA |
| Residue indices (Uniprot) |
39-391 (18-389) |
| Structural gaps |
Exists |
| Uniprot ID |
P48775
￫UniprotKB |
| label_asym_ids of heme |
E
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.15 Å |
Chain B
| auth_asym_id |
BBB |
| Residue indices (Uniprot) |
38-389 (18-389) |
| Structural gaps |
Exists |
| Uniprot ID |
P48775
￫UniprotKB |
| label_asym_ids of heme |
I
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.14 Å |
Chain C
| auth_asym_id |
CCC |
| Residue indices (Uniprot) |
39-390 (18-389) |
| Structural gaps |
Exists |
| Uniprot ID |
P48775
￫UniprotKB |
| label_asym_ids of heme |
K
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.13 Å |
Chain D
| auth_asym_id |
DDD |
| Residue indices (Uniprot) |
39-388 (18-389) |
| Structural gaps |
Exists |
| Uniprot ID |
P48775
￫UniprotKB |
| label_asym_ids of heme |
N
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.10 Å |
