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AlphaFold monomer V2.0 prediction for endo-xylogalacturonan hydrolase a (Q9UUZ2)

Analyse AlphaFold monomer V2.0 prediction for endo-xylogalacturonan hydrolase a (Q9UUZ2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9UUZ2
Type
protein
Length
406 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xB4A37162249b8bb2099dCDA2B73160a0D5000650
Molecule
Endo-xylogalacturonan hydrolase a
UniProt
Q9UUZ2
Pockets
1 · best druggability 0.34

Structure

1 distinct chain · 8% helix, 46% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEndo-xylogalacturonan hydrolase aprotein4068% helix, 46% strandQ9UUZ2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11260.340.7231empty

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 4C2L · Crystal structure of endo-xylogalacturonan hydrolase from aspergillus tubingensis · an experimental structure of the same protein · chain A against A, TM-score 0.92
  • 4C2L · Crystal structure of endo-xylogalacturonan hydrolase from Aspergillus tubingensis · an experimental structure of the same protein · chain A against A, TM-score 0.92

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