GL1X · GenesisL1 explorer

Research workbench

1.5 a X-ray crystal structure of apramycin complex with RNA fragment GGCGUCGCUAGUACCG/GGUACUAAAAGUCGCCC containing the human ribosomal decoding a site: RNA construct with 3'-overhang

Analyse 1.5 a X-ray crystal structure of apramycin complex with RNA fragment… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2OE5
Type
RNA
Length
33 nucleotides
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RNA (5'-R(*GP*GP*CP*GP*UP*CP*GP*CP*UP*AP*GP*UP*AP*CP*CP*G)- 3'); RNA (5'…
Ligands
AM2, MG, SO4
Pockets
1 · best druggability 0.50

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
ARNA (5'-R(*GP*GP*CP*GP*UP*CP*GP*CP*UP*AP*GP*UP*AP*CP*CP*G)- 3')rna16——
BRNA (5'- R(*GP*GP*UP*AP*CP*UP*AP*AP*AP*AP*GP*UP*CP*GP*CP*CP*C)-3')rna17——

Ligands and binding sites

  • AM2 · Apramycin · ligand · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A
  • SO4 · Sulfate ion · ion · chains A, B

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13150.500.7423AM2, MG

Interfaces

1 interface between chains.

  • A–B · 844 Ų buried · 76 hydrogen bonds · nucleic-nucleic

Compared structures

  • 2OE5 · 1.5 A X-ray crystal structure of Apramycin complex with RNA fragment… · 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.