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MolNFT v1 · #105131 · protein + RNA

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

4QVI · 50S ribosomal protein L1: “Crystal structure of mutant ribosomal protein M218L TTHL1 in complex with 80NT 23S RNA from thermus…”. X-ray diffraction, 3 ligands (GLC, FRU, SO4), 4 pockets (best druggability 0.78). MolNFT v1 #105131 on…

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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