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AlphaFold monomer V2.0 prediction for 60S ribosomal protein L6 (P47991)

Analyse AlphaFold monomer V2.0 prediction for 60S ribosomal protein L6 (P47991) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P47991
Type
protein
Length
217 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x26d701FD7CF8553Cf8118D286dEca6D9740dA639
Molecule
60S ribosomal protein L6
UniProt
P47991
Pockets
1 · best druggability 0.35

Structure

1 distinct chain · 23% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A60S ribosomal protein L6protein21723% helix, 17% strandP47991

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11130.350.7316empty

Compared structures

  • 9CAI · High-resolution C. elegans 80S ribosome structure - class 1 · an experimental structure of the same protein · chain A against CE, TM-score 0.63
  • 9BH5 · High-resolution C. elegans 80S ribosome structure - class 1 · an experimental structure of the same protein · chain A against CE, TM-score 0.63

Analyse

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