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AlphaFold monomer V2.0 prediction for seripauperin-12 (P53343)

Analyse AlphaFold monomer V2.0 prediction for seripauperin-12 (P53343) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P53343
Type: protein
Length: 120 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xF25799609c3112487CBaCFd8059A5b2D59a35379
Molecule: Seripauperin-12
UniProt: P53343
Pockets: 1 · best druggability 0.46

Structure

1 distinct chain · 54% helix, 7% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Seripauperin-12	protein	120	54% helix, 7% strand	P53343

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	78	0.46	0.81	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 P53343
Elsewhere: UniProt P53343 · AlphaFold DB P53343

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