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AlphaFold monomer V2.0 prediction for 60S ribosomal protein L3 (P59671)

Analyse AlphaFold monomer V2.0 prediction for 60S ribosomal protein L3 (P59671) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P59671
Type
protein
Length
392 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7396c8929a433a5Fdd7F783ca0C1275656EA8780
Molecule
60S ribosomal protein L3
UniProt
P59671
Pockets
4 · best druggability 0.44

Structure

1 distinct chain · 18% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A60S ribosomal protein L3protein39218% helix, 28% strandP59671

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11700.440.7529empty
21530.420.7423empty
31410.390.7322empty
4800.300.7319empty

Compared structures

  • 7R81 · Structure of the translating Neurospora crassa ribosome arrested by cycloheximide · an experimental structure of the same protein · chain A against E1, TM-score 0.97

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