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Crystal structure of the enterovirus 71 polymerase elongation complex (C3S6A/C3S6B form)

Analyse Crystal structure of the enterovirus 71 polymerase elongation complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6LSE
Type
protein + RNA
Length
480 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.25
Source
Human enterovirus 71; SYNTHETIC CONSTRUCT
Molecule
Genome polyprotein; RNA (35-mer); RNA (5'-R(*UP*GP*UP*UP*CP*GP*AP*CP*GP*AP*GP*AP*GP*AP*GP*…
EC
2.7.7.48
UniProt
E5RPG3
Ligands
POP, ZN, SO4
Pockets
3 · best druggability 0.80

Structure

x-ray diffraction · resolution 2.25 · 3 distinct chains · 41% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGenome polyprotein (EC 2.7.7.48)protein46441% helix, 15% strandE5RPG3
BRNA (35-mer)rna8——
CRNA (5'-R(*UP*GP*UP*UP*CP*GP*AP*CP*GP*AP*GP*AP*GP*AP*GP*AP*CP*CP*U)-3')rna8——

Ligands and binding sites

  • POP · Pyrophosphate 2- · ligand · chains A, C
  • ZN · Zinc ion · metal · chains A
  • SO4 · Sulfate ion · ion · 2 copies · chains A

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

Pockets

3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19390.800.8295SO4, POP
22250.730.8832empty
3820.530.8518empty

Interfaces

3 interfaces between chains.

  • A–B · 929 Ų buried · 17 hydrogen bonds · protein-nucleic
  • A–C · 670 Ų buried · 12 hydrogen bonds · protein-nucleic
  • B–C · 322 Ų buried · 36 hydrogen bonds · nucleic-nucleic

Compared structures

  • 6LSE · Crystal structure of the enterovirus 71 polymerase elongation complex (C3S6A/C3S6B form) · the same entry in another collection · chain A against A, TM-score 1.00

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