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AlphaFold monomer V2.0 prediction for glucans biosynthesis protein G (Q07WE1)

Analyse AlphaFold monomer V2.0 prediction for glucans biosynthesis protein G (Q07WE1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q07WE1
Type
protein
Length
559 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x35612D34a32C306CA4fc1edA9360D1F717e25950
Molecule
Glucans biosynthesis protein G
UniProt
Q07WE1
Pockets
7 · best druggability 0.58

Structure

1 distinct chain · 6% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlucans biosynthesis protein Gprotein5596% helix, 39% strandQ07WE1

Pockets

7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11870.580.8133empty
23440.570.7543empty
3910.470.8126empty
4630.350.7716empty
5600.310.7519empty

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