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Crystal structure of a symmetric dimer of a tRNA (guanine-(N(1)-)- methyltransferase from burkholderia phymatum bound to S-adenosyl homocystein in both half-sites

Analyse Crystal structure of a symmetric dimer of a tRNA (guanine-(N(1)-)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4H3Z
Type
protein
Length
505 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
TRNA (guanine-N(1)-)-methyltransferase
EC
2.1.1.228
UniProt
B2JF31
Ligands
SAH, CL
Pockets
3 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATRNA (guanine-N(1)-)-methyltransferase (EC 2.1.1.228)protein24945% helix, 17% strandB2JF31
BTRNA (guanine-N(1)-)-methyltransferase (EC 2.1.1.228)protein25645% helix, 17% strandB2JF31

Ligands and binding sites

  • SAH · S-adenosyl-L-homocysteine · ligand · 2 copies · chains A, B
  • CL · Chloride ion · ion · 2 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
15140.770.8562SAH
25210.760.8456SAH
3500.240.7314empty

Interfaces

1 interface between chains.

  • A–B · 3710 Ų buried · 66 hydrogen bonds · protein-protein

Compared structures

  • 4H3Z · Crystal structure of a symmetric dimer of a tRNA (guanine-(N(1)-)-methyltransferase from… · the same entry in another collection · chain A against A, TM-score 1.00
  • B2JF31 · AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (B2JF31) · a predicted model of the same protein · chain A against A, TM-score 0.97

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