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Crystal structure of the in vitro transcribed G. kaustophilus tRNA-gly

Analyse Crystal structure of the in vitro transcribed G. kaustophilus tRNA-gly in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4MGM
Type
RNA
Length
126 nucleotides
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
TRNA glycine
Ligands
MG
Pockets
5 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BTRNA glycinerna63——

Ligands and binding sites

  • MG · Magnesium ion · metal · 14 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16660.650.7633MG
26670.650.7633MG
31470.380.7415empty
41230.370.7415empty
5700.300.7514MG

Interfaces

1 interface between chains.

  • A–B · 155 Ų buried · 5 hydrogen bonds · nucleic-nucleic

Compared structures

  • 4MGM · Crystal structure of the in vitro transcribed G. kaustophilus tRNA-Gly · the same entry in another collection · chain A against A, TM-score 1.00

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