Research workbench
AlphaFold monomer V2.0 prediction for proteasome subunit beta (A0LU50)
Analyse AlphaFold monomer V2.0 prediction for proteasome subunit beta (A0LU50) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0LU50
- Type
- protein
- Length
- 290 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Proteasome subunit beta
- UniProt
- A0LU50
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 290 | 37% helix, 23% strand | A0LU50 |
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 | 0.43 | 0.79 | 16 | empty |
| 2 | 92 | 0.41 | 0.78 | 16 | empty |
| 3 | 60 | 0.30 | 0.74 | 12 | 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 A0LU50
- Elsewhere: UniProt A0LU50 · AlphaFold DB A0LU50
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