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AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase a (P36917)

Analyse AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase a (P36917) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P36917
Type
protein
Length
1,157 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x3a113053749Cc34e93243C969a73b8FE780ca633
Molecule
Endo-1,4-beta-xylanase a
UniProt
P36917
Pockets
7 · best druggability 0.80

Structure

1 distinct chain · 17% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEndo-1,4-beta-xylanase aprotein115717% helix, 33% strandP36917

Pockets

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111750.800.8192empty
29730.750.7874empty
31860.510.7727empty
4640.430.8218empty
5810.390.7814empty

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