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AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase G (Q0ZHI9)

Analyse AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase G (Q0ZHI9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q0ZHI9
Type: protein
Length: 250 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
Molecule: Endo-1,4-beta-xylanase G
UniProt: Q0ZHI9
Pockets: 2 · best druggability 0.55

Structure

1 distinct chain · 11% helix, 46% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Endo-1,4-beta-xylanase G	protein	250	11% helix, 46% strand	Q0ZHI9

Pockets

2 pockets 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	0.55	0.78	30	empty
2	65	0.40	0.80	16	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 Q0ZHI9
Elsewhere: UniProt Q0ZHI9 · AlphaFold DB Q0ZHI9

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