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AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (B9JRY0)

Analyse AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (B9JRY0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B9JRY0
Type
protein
Length
435 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x32d275c57E5de15892DA4bB94f0896D6e9c91d02
Molecule
Tol-pal system protein tolb
UniProt
B9JRY0
Pockets
5 · best druggability 0.74

Structure

1 distinct chain · 10% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATol-pal system protein tolbprotein43510% helix, 41% strandB9JRY0

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12580.740.8824empty
2710.520.8519empty
32110.510.7631empty
4510.500.8719empty
51060.360.7417empty

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