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AlphaFold monomer V2.0 prediction for 50S ribosomal protein L13 (O59300)

Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L13 (O59300) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
O59300
Type
protein
Length
142 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x654cA99FE690E45Cc9f7BFCF270BAaB0901241CB
Molecule
50S ribosomal protein L13
UniProt
O59300
Pockets
1 · best druggability 0.37

Structure

1 distinct chain · 49% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A50S ribosomal protein L13protein14249% helix, 15% strandO59300

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1680.370.7719empty

Compared structures

  • 1J3A · Crystal structure of ribosomal protein L13 from Pyrococcus horikoshii · an experimental structure of the same protein · chain A against A, TM-score 0.90
  • 1J3A · Crystal structure of ribosomal protein L13 from pyrococcus horikoshii · an experimental structure of the same protein · chain A against A, TM-score 0.90

Analyse

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