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AlphaFold monomer V2.0 prediction for periplasmic trehalase (A9MVX4)

Analyse AlphaFold monomer V2.0 prediction for periplasmic trehalase (A9MVX4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A9MVX4
Type
protein
Length
570 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xE2FAAD9Bd269b0F591a298c8d3F4EEcE83134D70
Molecule
Periplasmic trehalase
UniProt
A9MVX4
Pockets
6 · best druggability 0.74

Structure

1 distinct chain · 45% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APeriplasmic trehalaseprotein57045% helix, 8% strandA9MVX4

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1710.740.9824empty
23090.560.7638empty
31200.390.7423empty
4970.350.7416empty
5760.330.7415empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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