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AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 4 (Q680B7)

Analyse AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 4 (Q680B7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q680B7
Type
protein
Length
570 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x45c0Ec32B09adb915b7685B3d9063C89E41866C1
Molecule
Endo-1,4-beta-xylanase 4
UniProt
Q680B7
Pockets
6 · best druggability 0.72

Structure

1 distinct chain · 25% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEndo-1,4-beta-xylanase 4protein57025% helix, 34% strandQ680B7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12060.720.8832empty
2920.600.8720empty
32330.520.7636empty
41120.480.8022empty
51050.480.8019empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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