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AlphaFold monomer V2.0 prediction for proteasome subunit alpha (A1SK14)

Analyse AlphaFold monomer V2.0 prediction for proteasome subunit alpha (A1SK14) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A1SK14
Type
protein
Length
255 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
Molecule
Proteasome subunit alpha
UniProt
A1SK14
Pockets
5 · best druggability 0.54

Structure

1 distinct chain · 37% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProteasome subunit alphaprotein25537% helix, 23% strandA1SK14

Pockets

5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11420.540.8124empty
2930.380.7623empty
3560.350.7913empty
4620.310.7518empty
5520.250.7316empty

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