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Crystal structure of fragment of ribosomal protein P0 in complex with 74NT 23S RNA from methanococcus jannaschii

Analyse Crystal structure of fragment of ribosomal protein P0 in complex with 74NT 23S… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5D6G
Type
protein + RNA
Length
279 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
50S ribosomal protein L10; 23S ribosomal RNA
UniProt
P54049
Ligands
MG
Pockets
4 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 34% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A50S ribosomal protein L10protein20534% helix, 18% strandP54049
023S ribosomal RNArna74——

Ligands and binding sites

  • MG · Magnesium ion · metal · 2 copies · chains 0

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18850.740.7957empty
25420.710.8069empty
31010.630.8818empty
41130.390.7715empty

Interfaces

1 interface between chains.

  • A–0 · 1079 Ų buried · 26 hydrogen bonds · protein-nucleic

Compared structures

  • 5D6G · Crystal structure of fragment of ribosomal protein P0 in complex with 74NT 23S RNA from… · the same entry in another collection · chain A against A, TM-score 1.00
  • P54049 · AlphaFold monomer V2.0 prediction for 50S ribosomal protein L10 (P54049) · a predicted model of the same protein · chain A against A, TM-score 0.86

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