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AlphaFold monomer V2.0 prediction for porin-like protein BU359 (P57440)

Analyse AlphaFold monomer V2.0 prediction for porin-like protein BU359 (P57440) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P57440
Type
protein
Length
382 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
Molecule
Porin-like protein BU359
UniProt
P57440
Pockets
4 · best druggability 0.82

Structure

1 distinct chain · 8% helix, 54% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APorin-like protein BU359protein3828% helix, 54% strandP57440

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19740.820.84102empty
22000.600.8236empty
3930.450.8019empty
4520.310.7722empty

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