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AlphaFold monomer V2.0 prediction for major outer membrane porin (Q46203)

Analyse AlphaFold monomer V2.0 prediction for major outer membrane porin (Q46203) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q46203
Type
protein
Length
402 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xdCD239df76F0916576687761389f353088747814
Molecule
Major outer membrane porin
UniProt
Q46203
Pockets
5 · best druggability 0.63

Structure

1 distinct chain · 7% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMajor outer membrane porinprotein4027% helix, 47% strandQ46203

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11960.630.8338empty
21660.430.7427empty
3730.400.7918empty
4630.320.7616empty
5720.310.7418empty

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