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AlphaFold monomer V2.0 prediction for universal stress protein E (P0AAC0)

Analyse AlphaFold monomer V2.0 prediction for universal stress protein E (P0AAC0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P0AAC0
Type
protein
Length
316 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x2b96D8D371b665b98b97fC041377cCDaD440C537
Molecule
Universal stress protein E
UniProt
P0AAC0
Pockets
6 · best druggability 0.61

Structure

1 distinct chain · 45% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUniversal stress protein Eprotein31645% helix, 20% strandP0AAC0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12340.610.8130empty
2980.440.7918empty
3950.400.7722empty
4980.360.7520empty
5870.310.7317empty

Compared structures

  • 5CB0 · Crystal structure and functional implications of the tandem-type universal stress protein… · an experimental structure of the same protein · chain A against A, TM-score 0.90

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