Research workbench
AlphaFold monomer V2.0 prediction for proteasome subunit alpha (Q9V122)
Analyse AlphaFold monomer V2.0 prediction for proteasome subunit alpha (Q9V122) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9V122
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1D85cf76AA8a024dd37f8dd64B4eD5691Eb91E72
- Molecule
- Proteasome subunit alpha
- UniProt
- Q9V122
- Pockets
- 2 · best druggability 0.33
Structure
1 distinct chain · 41% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit alpha | protein | 260 | 41% helix, 22% strand | Q9V122 |
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 | 73 | 0.33 | 0.75 | 14 | empty |
| 2 | 55 | 0.29 | 0.74 | 9 | 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 Q9V122
- Elsewhere: UniProt Q9V122 · AlphaFold DB Q9V122
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