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Ribosomal protein L11 methyltransferase (prma) in complex with trimethylated ribosomal protein L11

Analyse Ribosomal protein L11 methyltransferase (prma) in complex with trimethylated… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3EGV
Type
protein
Length
331 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribosomal protein L11 methyltransferase; 50S ribosomal protein L11
EC
2.1.1.-
UniProt
Q84BQ9, Q5SLP6
Ligands
4MM, SAH, CL, IOD
Pockets
2 · best druggability 0.61

Structure

x-ray diffraction · 2 distinct chains · 33% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibosomal protein L11 methyltransferase (EC 2.1.1.-)protein25435% helix, 32% strandQ84BQ9
B50S ribosomal protein L11protein7727% helix, 31% strandQ5SLP6

Ligands and binding sites

  • 4MM · N,N,N-trimethylmethionine · ligand · chains A, B
  • SAH · S-adenosyl-L-homocysteine · ligand · chains A, B
  • CL · Chloride ion · ion · chains A, B
  • IOD · Iodide ion · ion · chains A, B
  • GOL · Glycerol · additive · 4 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12310.610.80394MM, SAH, IOD
2710.330.7516empty

Interfaces

1 interface between chains.

  • A–B · 1486 Ų buried · 16 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 covalent (covalent ligand).

Compared structures

  • 3EGV · Ribosomal protein L11 methyltransferase (PrmA) in complex with trimethylated ribosomal… · the same entry in another collection · chain B against B, TM-score 1.00
  • Q84BQ9 · AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (Q84BQ9) · a predicted model of the same protein · chain A against A, TM-score 0.99
  • Q5SLP6 · AlphaFold monomer V2.0 prediction for 50S ribosomal protein L11 (Q5SLP6) · a predicted model of the same protein · chain B against A, TM-score 0.97

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