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AlphaFold monomer V2.0 prediction for 40S ribosomal protein S4 (Q8SRB9)

Analyse AlphaFold monomer V2.0 prediction for 40S ribosomal protein S4 (Q8SRB9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8SRB9
Type
protein
Length
268 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
Molecule
40S ribosomal protein S4
UniProt
Q8SRB9
Pockets
3 · best druggability 0.51

Structure

1 distinct chain · 16% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A40S ribosomal protein S4protein26816% helix, 36% strandQ8SRB9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11130.510.8124empty
2570.380.8014empty
3540.310.7615empty

Compared structures

  • 7QEP · Cryo-EM structure of the ribosome from Encephalitozoon cuniculi · an experimental structure of the same protein · chain A against S4, TM-score 0.94

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