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AlphaFold monomer V2.0 prediction for 30S ribosomal protein S1 (P0AG69)

Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S1 (P0AG69) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P0AG69
Type
protein
Length
557 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9a3d3E3c804559Ff57D6bdF22acA278B4f92e6F7
Molecule
30S ribosomal protein S1
UniProt
P0AG69
Pockets
3 · best druggability 0.36

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
A30S ribosomal protein S1protein55726% helix, 38% strandP0AG69

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11050.360.7419empty
21000.330.7316empty
3680.310.7516empty

Compared structures

  • 8URY · Escherichia coli transcription-translation coupled complex class B (TTC-B) containing… · an experimental structure of the same protein · chain A against H, TM-score 0.26

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