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AlphaFold monomer V2.0 prediction for peptide chain release factor subunit 1 (Q8PX75)

Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor subunit 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8PX75
Type
protein
Length
415 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
Molecule
Peptide chain release factor subunit 1
UniProt
Q8PX75
Pockets
3 · best druggability 0.66

Structure

1 distinct chain · 38% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APeptide chain release factor subunit 1protein41538% helix, 26% strandQ8PX75

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16080.660.7648empty
21770.470.7620empty
3750.300.7317empty

Compared structures

  • 3IR9 · C-terminal domain of Peptide Chain Release Factor from Methanosarcina mazei. · an experimental structure of the same protein · chain A against A, TM-score 0.35
  • 3IR9 · C-terminal domain of peptide chain release factor from methanosarcina mazei. · an experimental structure of the same protein · chain A against A, TM-score 0.35

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