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AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4E (Q8U011)

Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4E (Q8U011) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8U011
Type
protein
Length
243 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x32d275c57E5de15892DA4bB94f0896D6e9c91d02
Molecule
30S ribosomal protein S4E
UniProt
Q8U011
Pockets
4 · best druggability 0.52

Structure

1 distinct chain · 12% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A30S ribosomal protein S4Eprotein24312% helix, 38% strandQ8U011

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11010.520.8314empty
2630.470.8417empty
3510.310.7713empty
4500.240.7216empty

Compared structures

  • 4V6U · Promiscuous behavior of proteins in archaeal ribosomes revealed by cryo-EM: implications… · an experimental structure of the same protein · chain A against AE, TM-score 0.92

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