Research workbench
AlphaFold monomer V2.0 prediction for proteasome subunit alpha type-1 (Q9GU37)
Analyse AlphaFold monomer V2.0 prediction for proteasome subunit alpha type-1 (Q9GU37) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9GU37
- Type
- protein
- Length
- 266 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE46204874e0163Bf6AeE61109cC128b75035115C
- Molecule
- Proteasome subunit alpha type-1
- UniProt
- Q9GU37
- Pockets
- 3 · best druggability 0.36
Structure
1 distinct chain · 41% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit alpha type-1 | protein | 266 | 41% helix, 23% strand | Q9GU37 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 84 | 0.36 | 0.76 | 21 | empty |
| 2 | 72 | 0.33 | 0.75 | 19 | empty |
| 3 | 66 | 0.28 | 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 Q9GU37
- Elsewhere: UniProt Q9GU37 · AlphaFold DB Q9GU37
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