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AlphaFold monomer V2.0 prediction for 60S ribosomal protein L10 (Q6ZWV3)

Analyse AlphaFold monomer V2.0 prediction for 60S ribosomal protein L10 (Q6ZWV3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q6ZWV3
Type
protein
Length
214 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x02df3F8069b24076E54c06706a40f151233Ec8EE
Molecule
60S ribosomal protein L10
UniProt
Q6ZWV3
Pockets
1 · best druggability 0.33

Structure

1 distinct chain · 28% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A60S ribosomal protein L10protein21428% helix, 26% strandQ6ZWV3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1740.330.7518empty

Compared structures

  • 6SWA · Mus musculus brain neocortex ribosome 60S bound to Ebp1 · an experimental structure of the same protein · chain A against I, TM-score 0.95
  • 7CPU · Cryo-EM structure of 80S ribosome from mouse kidney · an experimental structure of the same protein · chain A against LI, TM-score 0.93

Analyse

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