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AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase XYNF11A (Q4WG11)

Analyse AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase XYNF11A (Q4WG11) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q4WG11
Type: protein
Length: 228 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
Molecule: Endo-1,4-beta-xylanase XYNF11A
UniProt: Q4WG11
Pockets: 1 · best druggability 0.52

Structure

1 distinct chain · 6% helix, 56% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Endo-1,4-beta-xylanase XYNF11A	protein	228	6% helix, 56% strand	Q4WG11

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	206	0.52	0.77	28	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 Q4WG11
Elsewhere: UniProt Q4WG11 · AlphaFold DB Q4WG11

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