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Crystal structure of mutant ribosomal protein M218L TTHL1 in complex with 80NT 23S RNA from thermus thermophilus

Analyse Crystal structure of mutant ribosomal protein M218L TTHL1 in complex with 80NT… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4QVI
Type
protein + RNA
Length
309 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
50S ribosomal protein L1; Fragment of 23S rRNA
UniProt
P27150
Ligands
GLC, FRU, SO4
Pockets
4 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A50S ribosomal protein L1protein22937% helix, 22% strandP27150
BFragment of 23S rRNArna80——

Ligands and binding sites

  • GLC · alpha-D-glucopyranose · sugar · chains B
  • FRU · beta-D-fructofuranose · sugar · chains A, B
  • SO4 · Sulfate ion · ion · 4 copies · chains A, B
  • ACT · Acetate ion · additive · 4 copies · chains A, B
  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110270.780.8169GLC, FRU
21250.510.8118empty
3890.310.7416MES
4520.260.7314empty

Interfaces

1 interface between chains.

  • A–B · 1481 Ų buried · 27 hydrogen bonds · protein-nucleic

Compared structures

  • 4QVI · Crystal structure of mutant ribosomal protein M218L TthL1 in complex with 80nt 23S RNA… · 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 0.96

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