Research workbench
AlphaFold monomer V2.0 prediction for protein tonneau 1B (Q9FQ24)
Analyse AlphaFold monomer V2.0 prediction for protein tonneau 1B (Q9FQ24) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9FQ24
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x671C4a5236beCb236f88B9ec9861C01F9D561f42
- Molecule
- Protein tonneau 1B
- UniProt
- Q9FQ24
- Pockets
- 4 · best druggability 0.48
Structure
1 distinct chain · 51% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tonneau 1B | protein | 257 | 51% helix, 0% strand | Q9FQ24 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 73 | 0.48 | 0.84 | 20 | empty |
| 2 | 121 | 0.45 | 0.77 | 17 | empty |
| 3 | 53 | 0.42 | 0.83 | 16 | empty |
| 4 | 87 | 0.31 | 0.73 | 18 | 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 Q9FQ24
- Elsewhere: UniProt Q9FQ24 · AlphaFold DB Q9FQ24
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