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AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 1 (A0A1P8AWH8)

Analyse AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 1 (A0A1P8AWH8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A0A1P8AWH8
Type
protein
Length
945 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x671C4a5236beCb236f88B9ec9861C01F9D561f42
Molecule
Endo-1,4-beta-xylanase 1
Pockets
8 · best druggability 0.66

Structure

1 distinct chain · 17% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEndo-1,4-beta-xylanase 1protein94517% helix, 36% strand—

Pockets

8 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15480.660.7761empty
21470.620.8528empty
31010.580.8628empty
43820.550.7435empty
51990.510.7735empty

Analyse

  • Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure

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