GL1X · GenesisL1 explorer

Research workbench

Crystal structure of the glycine riboswitch bound to glycine

Analyse Crystal structure of the glycine riboswitch bound to glycine in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3OWI
Type
RNA
Length
176 nucleotides
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Domain II of glycine riboswitch
Ligands
GLY, MG
Pockets
10 · best druggability 0.65

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
ADomain II of glycine riboswitchrna88——
BDomain II of glycine riboswitchrna88——

Ligands and binding sites

  • GLY · Glycine · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 33 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12720.650.8323MG
24190.620.7822MG
33530.600.7824MG
43300.510.7424MG
52820.470.7325MG

Interfaces

1 interface between chains.

  • A–B · 1216 Ų buried · 39 hydrogen bonds · nucleic-nucleic

Modifications

Observed in the structure: 3 modified (nucleotide modification).

Compared structures

  • 3OWI · Crystal structure of the glycine riboswitch bound to glycine · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.