GL1X · GenesisL1 explorer

Research workbench

AlphaFold monomer V2.0 prediction for polygalacturonase (Q07181)

Analyse AlphaFold monomer V2.0 prediction for polygalacturonase (Q07181) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q07181
Type
protein
Length
373 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xa73BAb1DabE4333A884D03393eAa10c3B4215494
Molecule
Polygalacturonase
UniProt
Q07181
Pockets
1 · best druggability 0.44

Structure

1 distinct chain · 5% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APolygalacturonaseprotein3735% helix, 48% strandQ07181

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12060.440.7432empty

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 1HG8 · Endopolygalacturonase from the phytopathogenic fungus Fusarium moniliforme · an experimental structure of the same protein · chain A against A, TM-score 0.93
  • 1HG8 · Endopolygalacturonase from the phytopathogenic fungus fusarium moniliforme · an experimental structure of the same protein · chain A against A, TM-score 0.93

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.