Research workbench

AlphaFold monomer V2.0 prediction for seripauperin-20 (Q08322)

Analyse AlphaFold monomer V2.0 prediction for seripauperin-20 (Q08322) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q08322
Type: protein
Length: 120 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x92C13525f7d099F9849aB1EF45113915218e2BB0
Molecule: Seripauperin-20
UniProt: Q08322
Pockets: 1 · best druggability 0.45

Structure

1 distinct chain · 53% helix, 7% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Seripauperin-20	protein	120	53% helix, 7% strand	Q08322

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	68	0.45	0.81	13	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 Q08322
Elsewhere: UniProt Q08322 · AlphaFold DB Q08322

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