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Cryo-EM structure of Tetrahymena ribozyme conformation 2 undergoing the second-step self-splicing

Analyse Cryo-EM structure of Tetrahymena ribozyme conformation 2 undergoing the… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7YGA
Type
RNA
Length
407 nucleotides
Chains
3
Method
electron microscopy
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.35
Source
Tetrahymena; SYNTHETIC CONSTRUCT
Molecule
RNA (5'-R(*UP*CP*GP*(SSU)P*AP*AP*CP*C)-3'); RNA (5'-R(*CP*CP*CP*UP*CP*U)-3'); RNA…
Ligands
MG
Pockets
18 · best druggability 0.72

Structure

electron microscopy · resolution 2.35 · 3 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
ARNA (5'-R(*UP*CP*GP*(SSU)P*AP*AP*CP*C)-3')rna8——
BRNA (5'-R(*CP*CP*CP*UP*CP*U)-3')rna6——
NRNA (393-mer)rna393——

Ligands and binding sites

  • MG · Magnesium ion · metal · 8 copies · chains A, B, N

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

Pockets

18 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19440.720.7756MG
21390.700.9219MG
35810.690.7932empty
44640.660.7947MG
55480.640.7737empty

Interfaces

3 interfaces between chains.

  • A–N · 776 Ų buried · 39 hydrogen bonds · nucleic-nucleic
  • B–N · 459 Ų buried · 36 hydrogen bonds · nucleic-nucleic
  • A–B · 104 Ų buried · 3 hydrogen bonds · nucleic-nucleic

Modifications

Observed in the structure: 1 modified (nucleotide modification).

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