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AlphaFold monomer V2.0 prediction for 50S ribosomal protein L13 (P9WHE0)

Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L13 (P9WHE0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P9WHE0
Type
protein
Length
147 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
Molecule
50S ribosomal protein L13
UniProt
P9WHE0
Pockets
2 · best druggability 0.33

Structure

1 distinct chain · 34% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A50S ribosomal protein L13protein14734% helix, 18% strandP9WHE0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1740.330.7512empty
2520.280.7513empty

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