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AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase XYN11E (V9TXH2)

Analyse AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase XYN11E (V9TXH2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: V9TXH2
Type: protein
Length: 210 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x82eDD4a18Ff145e81685990353EbDBB7Bb27EF2c
Molecule: Endo-1,4-beta-xylanase XYN11E
UniProt: V9TXH2
Pockets: 1 · best druggability 0.54

Structure

1 distinct chain · 5% helix, 58% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Endo-1,4-beta-xylanase XYN11E	protein	210	5% helix, 58% strand	V9TXH2

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	176	0.54	0.79	26	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 V9TXH2
Elsewhere: UniProt V9TXH2 · AlphaFold DB V9TXH2

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