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AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (Q0BJ57)

Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (Q0BJ57) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q0BJ57
Type
protein
Length
232 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xd6ce0c7C49c82dFd45bc32bF85412d99a1588283
Molecule
50S ribosomal protein L1
UniProt
Q0BJ57
Pockets
2 · best druggability 0.46

Structure

1 distinct chain · 37% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A50S ribosomal protein L1protein23237% helix, 22% strandQ0BJ57

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11960.460.7526empty
2520.260.7417empty

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