Research workbench
AlphaFold monomer V2.0 prediction for proteasome subunit alpha type-1-a (P34066)
Analyse AlphaFold monomer V2.0 prediction for proteasome subunit alpha type-1-a (P34066) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P34066
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Proteasome subunit alpha type-1-a
- UniProt
- P34066
- Pockets
- 3 · best druggability 0.30
Structure
1 distinct chain · 32% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit alpha type-1-a | protein | 278 | 32% helix, 21% strand | P34066 |
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 | 53 | 0.30 | 0.76 | 13 | empty |
| 2 | 51 | 0.30 | 0.75 | 11 | empty |
| 3 | 50 | 0.28 | 0.75 | 16 | 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 P34066
- Elsewhere: UniProt P34066 · AlphaFold DB P34066
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