Research workbench
AlphaFold monomer V2.0 prediction for protein quaking (Q5W9D6)
Analyse AlphaFold monomer V2.0 prediction for protein quaking (Q5W9D6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5W9D6
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBb1c0111cF7574f1Cbe3B25d466dc5822347678f
- Molecule
- Protein quaking
- UniProt
- Q5W9D6
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 30% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein quaking | protein | 341 | 30% helix, 7% strand | Q5W9D6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 189 | 0.64 | 0.84 | 27 | empty |
| 2 | 109 | 0.39 | 0.75 | 14 | empty |
| 3 | 96 | 0.33 | 0.73 | 17 | empty |
| 4 | 60 | 0.32 | 0.76 | 13 | 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 Q5W9D6
- Elsewhere: UniProt Q5W9D6 · AlphaFold DB Q5W9D6
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