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Crystal structure of the homo sapiens cytoplasmic ribosomal decoding a site

Analyse Crystal structure of the homo sapiens cytoplasmic ribosomal decoding a site in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2FQN
Type
RNA
Length
43 nucleotides
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'- R(*UP*UP*GP*CP*GP*UP*CP*GP*CP*UP*CP*CP*GP*GP*AP*AP*AP*AP*GP *UP*CP*GP*C)-3'
Ligands
NCO, MG
Pockets
2 · best druggability 0.44

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A5'- R(*UP*UP*GP*CP*GP*UP*CP*GP*CP*UP*CP*CP*GP*GP*AP*AP*AP*AP*GP *UP*CP*GP*C)-3'rna22——
B5'- R(*UP*UP*GP*CP*GP*UP*CP*GP*CP*UP*CP*CP*GP*GP*AP*AP*AP*AP*GP *UP*CP*GP*C)-3'rna21——

Ligands and binding sites

  • NCO · Cobalt hexammine(iii) · ligand · 3 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12510.440.7224NCO
21520.360.7216MG

Interfaces

1 interface between chains.

  • A–B · 1007 Ų buried · 85 hydrogen bonds · nucleic-nucleic

Compared structures

  • 2FQN · Crystal structure of the Homo sapiens cytoplasmic ribosomal decoding A site · the same entry in another collection · chain A against A, TM-score 1.00

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