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AlphaFold monomer V2.0 prediction for probable endopolygalacturonase B (Q4WBE1)

Analyse AlphaFold monomer V2.0 prediction for probable endopolygalacturonase B (Q4WBE1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q4WBE1
Type
protein
Length
364 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x323A74355f61b726047b36694cf35d106b428677
Molecule
Probable endopolygalacturonase B
UniProt
Q4WBE1
Pockets
1 · best druggability 0.45

Structure

1 distinct chain · 5% helix, 49% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProbable endopolygalacturonase Bprotein3645% helix, 49% strandQ4WBE1

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12170.450.7437empty

Modifications

Observed in the structure: 4 disulfide (disulfide).

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