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Crystal structure of ribosomal protein TTHL1 in complex with 80NT 23S RNA from thermus thermophilus

Analyse Crystal structure of ribosomal protein TTHL1 in complex with 80NT 23S RNA from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3U4M
Type
protein + RNA
Length
308 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
50S ribosomal protein L1; RNA (80-mer)
UniProt
P27150
Ligands
MG, NA, SO4, CL
Pockets
3 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 36% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A50S ribosomal protein L1protein22836% helix, 23% strandP27150
BRNA (80-mer)rna80——

Ligands and binding sites

  • MG · Magnesium ion · metal · 5 copies · chains A, B
  • NA · Sodium ion · metal · 5 copies · chains A, B
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A
  • MLI · Malonate ion · additive · 7 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
112000.760.7976MLI, SO4, MG
24010.550.7431empty
3730.310.7517empty

Interfaces

1 interface between chains.

  • A–B · 1433 Ų buried · 31 hydrogen bonds · protein-nucleic

Compared structures

  • 3U4M · Crystal structure of ribosomal protein tthl1 in complex with 80nt 23s rna from thermus… · the same entry in another collection · chain A against A, TM-score 1.00
  • P27150 · AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (P27150) · a predicted model of the same protein · chain A against A, TM-score 0.98

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