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MolNFT v1 · #92092 · protein + RNA

Complex structure of viral RNA polymerase form III

4FWT · Elongation factor ts, elongation factor tu, linker, Q beta…: “Complex structure of viral RNA polymerase form III”. X-ray diffraction, 2 ligands (GTP, CA), 14 pockets (best druggability 0.79). MolNFT v1 #92092 on GenesisL1: 3D…

PDB
4FWT
Type
protein + RNA
Length
1,215 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Elongation factor ts, elongation factor tu, linker, Q beta replicase; RNA…
UniProt
P0A6P3, P0A6N3, Q8LTE0
Ligands
GTP, CA
Pockets
14 · best druggability 0.79

Structure

x-ray diffraction · 3 distinct chains · 35% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AElongation factor ts, elongation factor tu, linker, Q beta replicaseprotein120335% helix, 21% strandP0A6P3, P0A6N3, Q8LTE0
GRNA (5'-R(*C*CP*CP*UP*AP*CP*CP*C)-3')rna6——
TRNA (5'-R(*GP*GP*GP*UP*AP*GP*GP*G)-3')rna6——

Ligands and binding sites

  • GTP · Guanosine-5'-triphosphate · ligand · chains A, G, T
  • CA · Calcium ion · metal · 2 copies · chains A, G

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

Pockets

14 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17270.790.8477GTP, CA
29700.740.78112empty
31560.610.8429empty
42000.600.8125empty
53130.560.7636empty

Interfaces

3 interfaces between chains.

  • A–G · 664 Ų buried · 8 hydrogen bonds · protein-nucleic
  • A–T · 528 Ų buried · 6 hydrogen bonds · protein-nucleic
  • G–T · 332 Ų buried · 29 hydrogen bonds · nucleic-nucleic

Compared structures

  • 4FWT · Complex structure of viral RNA polymerase form III · the same entry in another collection · chain A against A, TM-score 1.00
  • P0A6P3 · AlphaFold monomer V2.0 prediction for elongation factor ts (P0A6P3) · a predicted model of the same protein · chain A against A, TM-score 0.20
  • P0A6N3 · AlphaFold monomer V2.0 prediction for elongation factor tu (P0A6N3) · a predicted model of the same protein · chain A against A, TM-score 0.18

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