Research workbench
AlphaFold monomer V2.0 prediction for proteasome subunit beta (Q7TZ13)
Analyse AlphaFold monomer V2.0 prediction for proteasome subunit beta (Q7TZ13) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7TZ13
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7b6a4c677791A9A6a0559511958AA45768d4d8ee
- Molecule
- Proteasome subunit beta
- UniProt
- Q7TZ13
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 291 | 36% helix, 23% strand | Q7TZ13 |
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 | 200 | 0.51 | 0.77 | 34 | empty |
| 2 | 54 | 0.37 | 0.80 | 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 Q7TZ13
- Elsewhere: UniProt Q7TZ13 · AlphaFold DB Q7TZ13
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