PDB ID: 6a4i
- Crystal Structure of human TDO inhibitor complex
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.65 Å
- Deposition date: 2018-06-20
Number of assemblies: 1
Assembly ID: 0 (author_and_software_defined_assembly) 
| Structural data |
including_not_modeled |
| Oligomeric count |
4 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
F, G, H, J, K, M, O, P |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
40-381 (19-388) |
| 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 |
B |
| Residue indices (Uniprot) |
40-386 (19-388) |
| 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 |
0.16 Å |
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
41-382 (19-388) |
| Structural gaps |
Exists |
| Uniprot ID |
P48775
￫UniprotKB |
| label_asym_ids of heme |
L
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.15 Å |
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
40-387 (19-388) |
| Structural gaps |
Exists |
| Uniprot ID |
P48775
￫UniprotKB |
| label_asym_ids of heme |
N
|
| Available structure |
PDB (not modeled) |
