Research workbench
AlphaFold monomer V2.0 prediction for proteasome subunit alpha (A1R6Q8)
Analyse AlphaFold monomer V2.0 prediction for proteasome subunit alpha (A1R6Q8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1R6Q8
- Type
- protein
- Length
- 235 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Proteasome subunit alpha
- UniProt
- A1R6Q8
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 43% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit alpha | protein | 235 | 43% helix, 24% strand | A1R6Q8 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.37 | 0.77 | 15 | empty |
| 2 | 52 | 0.27 | 0.74 | 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 A1R6Q8
- Elsewhere: UniProt A1R6Q8 · AlphaFold DB A1R6Q8
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