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Crystal structure of the prototype foamy virus (pfv) intasome in apo form

Analyse Crystal structure of the prototype foamy virus (pfv) intasome in apo form in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3L2Q
Type
protein + DNA
Length
564 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Integrase; 5'- D(*AP*TP*TP*GP*TP*CP*AP*TP*GP*GP*AP*AP*TP*TP*TP*TP*GP*TP*A) -3'; 5'…
UniProt
P14350
Ligands
ZN
Pockets
11 · best druggability 0.69

Structure

x-ray diffraction · 4 distinct chains · 35% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIntegraseprotein36535% helix, 22% strandP14350
BIntegraseprotein16335% helix, 18% strandP14350
C5'- D(*AP*TP*TP*GP*TP*CP*AP*TP*GP*GP*AP*AP*TP*TP*TP*TP*GP*TP*A) -3'dna19——
D5'- D(*TP*AP*CP*AP*AP*AP*AP*TP*TP*CP*CP*AP*TP*GP*AP*CP*A)-3'dna17——

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A
  • GOL · Glycerol · additive · 3 copies · chains A

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

Pockets

11 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13890.690.8150empty
24670.660.7839empty
3620.490.8520empty
4620.470.8415empty
5750.450.8219empty

Interfaces

4 interfaces between chains.

  • A–B · 1415 Ų buried · 14 hydrogen bonds · protein-protein
  • A–C · 1111 Ų buried · 21 hydrogen bonds · protein-nucleic
  • C–D · 732 Ų buried · 66 hydrogen bonds · nucleic-nucleic
  • A–D · 355 Ų buried · 3 hydrogen bonds · protein-nucleic

Compared structures

  • 3L2Q · Crystal structure of the Prototype Foamy Virus (PFV) intasome in apo form · the same entry in another collection · chain A against A, TM-score 1.00

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