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AlphaFold monomer V2.0 prediction for 50S ribosomal protein L14 (A3MX34)

Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L14 (A3MX34) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A3MX34
Type
protein
Length
144 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
Molecule
50S ribosomal protein L14
UniProt
A3MX34
Pockets
2 · best druggability 0.39

Structure

1 distinct chain · 7% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A50S ribosomal protein L14protein1447% helix, 35% strandA3MX34

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1920.390.7722empty
2890.330.7417empty

Compared structures

  • 9E7F · Cryo-EM structure of the Pyrobaculum calidifontis 70S ribosome in complex with Dri · an experimental structure of the same protein · chain A against AI, TM-score 0.91
  • 9E71 · Cryo-EM structure of the Pyrobaculum calidifontis 70S ribosome · an experimental structure of the same protein · chain A against AI, TM-score 0.91

Analyse

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