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AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 2 (G0RUP7)

Analyse AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 2 (G0RUP7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: G0RUP7
Type: protein
Length: 223 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
Molecule: Endo-1,4-beta-xylanase 2
UniProt: G0RUP7
Pockets: 1 · best druggability 0.56

Structure

1 distinct chain · 4% helix, 53% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Endo-1,4-beta-xylanase 2	protein	223	4% helix, 53% strand	G0RUP7

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	236	0.56	0.78	29	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 G0RUP7
Elsewhere: UniProt G0RUP7 · AlphaFold DB G0RUP7

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