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Structure of the qb replicase, an RNA-dependent RNA polymerase consisting of viral and host proteins

Analyse Structure of the qb replicase, an RNA-dependent RNA polymerase consisting of… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3MMP
Type
protein
Length
2,384 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Elongation factor tu 2, elongation factor ts; RNA-directed RNA polymerase beta chain
EC
2.7.7.48
UniProt
P0A6P1, P0CE48, P14647
Ligands
PXN
Pockets
20 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 41% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CElongation factor tu 2, elongation factor tsprotein64336% helix, 30% strandP0A6P1, P0CE48
G, FRNA-directed RNA polymerase beta chain (EC 2.7.7.48)protein54946% helix, 17% strandP14647

Ligands and binding sites

  • PXN · (2S)-1-[3-{[(2R)-2-hydroxypropyl]oxy}-2,2-bis({[(2R)-2-hydroxypropyl]oxy}methyl)propoxy]propan-2-ol · ligand · 2 copies · chains A, G, C, F

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

Pockets

20 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111530.760.79137empty
27600.750.8099empty
37830.680.7576empty
44630.650.7849empty
56690.650.7466empty

Interfaces

4 interfaces between chains.

  • C–F · 2706 Ų buried · 34 hydrogen bonds · protein-protein
  • A–G · 2683 Ų buried · 33 hydrogen bonds · protein-protein
  • G–F · 934 Ų buried · 19 hydrogen bonds · protein-protein
  • A–C · 182 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 3MMP · Structure of the Qb replicase, an RNA-dependent RNA polymerase consisting of viral and… · the same entry in another collection · chain F against F, TM-score 1.00
  • P0A6P1 · AlphaFold monomer V2.0 prediction for elongation factor ts (P0A6P1) · a predicted model of the same protein · chain C against A, TM-score 0.42
  • P0CE48 · AlphaFold monomer V2.0 prediction for elongation factor tu 2 (P0CE48) · a predicted model of the same protein · chain A against A, TM-score 0.32

Analyse

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