GL1X · GenesisL1 explorer

Research workbench

AlphaFold monomer V2.0 prediction for 50S ribosomal protein L6 (Q5JJG4)

Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L6 (Q5JJG4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q5JJG4
Type
protein
Length
184 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x97265405D6859EE2a3BD1Ed52eC900D81e668aDa
Molecule
50S ribosomal protein L6
UniProt
Q5JJG4
Pockets
1 · best druggability 0.28

Structure

1 distinct chain · 21% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A50S ribosomal protein L6protein18421% helix, 43% strandQ5JJG4

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1540.280.7411empty

Compared structures

  • 6SKG · Cryo-EM Structure of T. kodakarensis 70S ribosome in TkNat10 deleted strain · an experimental structure of the same protein · chain A against BG, TM-score 0.96
  • 6SKF · Cryo-EM Structure of T. kodakarensis 70S ribosome · an experimental structure of the same protein · chain A against BG, TM-score 0.96
  • 6TH6 · Cryo-EM Structure of T. kodakarensis 70S ribosome · an experimental structure of the same protein · chain A against BG, TM-score 0.96

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.