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AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (B1XJT3)

Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (B1XJT3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B1XJT3
Type
protein
Length
240 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
Molecule
30S ribosomal protein S3
UniProt
B1XJT3
Pockets
4 · best druggability 0.60

Structure

1 distinct chain · 33% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A30S ribosomal protein S3protein24033% helix, 29% strandB1XJT3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14950.600.7444empty
2720.420.8016empty
3640.410.8015empty
4610.340.7713empty

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