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Structure of oceanobacillus iheyensis group II intron in a ligand-free state in the presence of na+ and MG2+

Analyse Structure of oceanobacillus iheyensis group II intron in a ligand-free state in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4FAX
Type
RNA
Length
391 nucleotides
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Group iic intron
Ligands
MG, NA
Pockets
12 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
AGroup iic intronrna391——

Ligands and binding sites

  • MG · Magnesium ion · metal · 21 copies · chains A
  • NA · Sodium ion · metal · 8 copies · chains A
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · 3 copies · chains A

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

Pockets

12 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17700.730.8046MG
211230.730.7768MG
36450.680.7860MG, NA
45340.650.7829MG
56680.650.7655MG, NA

Compared structures

  • 4FAX · Structure of Oceanobacillus iheyensis group II intron in a ligand-free state in the… · the same entry in another collection · chain A against A, TM-score 1.00

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