Research workbench
AlphaFold monomer V2.0 prediction for proteasome subunit beta (Q18GX3)
Analyse AlphaFold monomer V2.0 prediction for proteasome subunit beta (Q18GX3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q18GX3
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1809854595B6549DcFcCEcDF9706AC2d1a0E0E17
- Molecule
- Proteasome subunit beta
- UniProt
- Q18GX3
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 31% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 243 | 31% helix, 26% strand | Q18GX3 |
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 | 63 | 0.45 | 0.83 | 21 | empty |
| 2 | 55 | 0.33 | 0.77 | 16 | empty |
| 3 | 67 | 0.32 | 0.75 | 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 Q18GX3
- Elsewhere: UniProt Q18GX3 · AlphaFold DB Q18GX3
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