Research workbench
AlphaFold monomer V2.0 prediction for proteasome subunit beta (Q8TW10)
Analyse AlphaFold monomer V2.0 prediction for proteasome subunit beta (Q8TW10) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8TW10
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Proteasome subunit beta
- UniProt
- Q8TW10
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 38% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 210 | 38% helix, 32% strand | Q8TW10 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.52 | 0.85 | 20 | empty |
| 2 | 72 | 0.38 | 0.78 | 15 | 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 Q8TW10
- Elsewhere: UniProt Q8TW10 · AlphaFold DB Q8TW10
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