Research workbench
AlphaFold monomer V2.0 prediction for toxin protein TSE4 (Q9I069)
Analyse AlphaFold monomer V2.0 prediction for toxin protein TSE4 (Q9I069) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9I069
- Type
- protein
- Length
- 195 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfA9E55a3C2F78504f3a636E1aE6CC93EFb2e497A
- Molecule
- Toxin protein TSE4
- UniProt
- Q9I069
- Pockets
- 1 · best druggability 0.81
Structure
1 distinct chain · 17% helix, 50% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toxin protein TSE4 | protein | 195 | 17% helix, 50% strand | Q9I069 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 164 | 0.81 | 0.97 | 42 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9I069
- Elsewhere: UniProt Q9I069 · AlphaFold DB Q9I069
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