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AlphaFold monomer V2.0 prediction for protein ycei (P0A8X2)

Analyse AlphaFold monomer V2.0 prediction for protein ycei (P0A8X2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P0A8X2
Type
protein
Length
191 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x6a3E2329d7c8AC20c4D0EC099eda7556d5C5b2b5
Molecule
Protein ycei
UniProt
P0A8X2
Pockets
1 · best druggability 0.84

Structure

1 distinct chain · 9% helix, 52% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein yceiprotein1919% helix, 52% strandP0A8X2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13720.840.9253empty

Compared structures

  • 1Y0G · Crystal structure of the escherichia COLI ycei protein, structural genomics · an experimental structure of the same protein · chain A against A, TM-score 0.88
  • 1Y0G · Crystal structure of the escherichia COLI ycei protein, structural genomics · an experimental structure of the same protein · chain A against A, TM-score 0.88

Analyse

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