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AlphaFold monomer V2.0 prediction for glucans biosynthesis protein G (Q0HJ64)

Analyse AlphaFold monomer V2.0 prediction for glucans biosynthesis protein G (Q0HJ64) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q0HJ64
Type
protein
Length
545 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xf4ED13986579E8e227b3ED6c02276c648754EC27
Molecule
Glucans biosynthesis protein G
UniProt
Q0HJ64
Pockets
7 · best druggability 0.71

Structure

1 distinct chain · 7% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlucans biosynthesis protein Gprotein5457% helix, 41% strandQ0HJ64

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18100.710.7766empty
22030.600.8236empty
3680.470.8419empty
41420.430.7523empty
5970.390.7621empty

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