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Cryo-EM structure of 7SK core rnp with circular RNA

Analyse Cryo-EM structure of 7SK core rnp with circular RNA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7SLQ
Type
protein + RNA
Length
609 residues
Chains
3
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
7SK snrna methylphosphate capping enzyme; La-related protein 7; Minimal circular 7SK RNA
EC
2.1.1.-
UniProt
Q7L2J0, Q4G0J3
Ligands
SAH
Pockets
13 · best druggability 0.76

Structure

electron microscopy · 3 distinct chains · 42% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A7SK snrna methylphosphate capping enzyme (EC 2.1.1.-)protein23732% helix, 17% strandQ7L2J0
BLa-related protein 7protein32149% helix, 16% strandQ4G0J3
RMinimal circular 7SK RNArna51——

Ligands and binding sites

  • SAH · S-adenosyl-L-homocysteine · ligand · chains A, R

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

Pockets

13 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14020.760.8537SAH
24380.690.8144empty
3560.680.9613empty
42430.620.8126empty
53230.560.7724empty

Interfaces

3 interfaces between chains.

  • B–R · 2541 Ų buried · 52 hydrogen bonds · protein-nucleic
  • A–B · 1380 Ų buried · 8 hydrogen bonds · protein-protein
  • A–R · 936 Ų buried · 15 hydrogen bonds · protein-nucleic

Modifications

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

Compared structures

  • 7SLQ · Cryo-EM structure of 7SK core RNP with circular RNA · the same entry in another collection · chain A against A, TM-score 1.00
  • Q7L2J0 · AlphaFold monomer V2.0 prediction for 7SK snrna methylphosphate capping enzyme (Q7L2J0) · a predicted model of the same protein · chain A against A, TM-score 0.88
  • Q4G0J3 · AlphaFold monomer V2.0 prediction for la-related protein 7 (Q4G0J3) · a predicted model of the same protein · chain B against A, TM-score 0.75

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