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AlphaFold monomer V2.0 prediction for 60S ribosomal protein L10 (Q235M8)

Analyse AlphaFold monomer V2.0 prediction for 60S ribosomal protein L10 (Q235M8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q235M8
Type
protein
Length
215 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x35612D34a32C306CA4fc1edA9360D1F717e25950
Molecule
60S ribosomal protein L10
UniProt
Q235M8
Pockets
1 · best druggability 0.31

Structure

1 distinct chain · 27% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A60S ribosomal protein L10protein21527% helix, 27% strandQ235M8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1820.310.7317empty

Compared structures

  • 4V8P · T.thermophila 60S ribosomal subunit in complex with initiation factor 6. · an experimental structure of the same protein · chain A against BH, TM-score 0.90

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