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AlphaFold monomer V2.0 prediction for epsilon-sarcoglycan (Q29S03)

Analyse AlphaFold monomer V2.0 prediction for epsilon-sarcoglycan (Q29S03) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q29S03
Type
protein
Length
437 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x8a4Ce783c76eba0951366Db8621c15D90cD3B4a6
Molecule
Epsilon-sarcoglycan
UniProt
Q29S03
Pockets
1 · best druggability 0.38

Structure

1 distinct chain · 24% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEpsilon-sarcoglycanprotein43724% helix, 16% strandQ29S03

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11300.380.7325empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

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