Research workbench
AlphaFold monomer V2.0 prediction for proteasome subunit alpha type-7 (Q9SXU1)
Analyse AlphaFold monomer V2.0 prediction for proteasome subunit alpha type-7 (Q9SXU1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9SXU1
- Type
- protein
- Length
- 249 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Proteasome subunit alpha type-7
- UniProt
- Q9SXU1
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 43% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit alpha type-7 | protein | 249 | 43% helix, 22% strand | Q9SXU1 |
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 | 123 | 0.47 | 0.79 | 25 | empty |
| 2 | 55 | 0.34 | 0.78 | 14 | empty |
| 3 | 63 | 0.29 | 0.74 | 11 | 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 Q9SXU1
- Elsewhere: UniProt Q9SXU1 · AlphaFold DB Q9SXU1
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