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Crystal structure of pyrophosphatase from bacteroides thetaiotaomicron, GLU47ASN mutant complexed with calcium and phosphate

Analyse Crystal structure of pyrophosphatase from bacteroides thetaiotaomicron… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3QYP
Type
protein
Length
449 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Inorganic pyrophosphatase
EC
3.6.1.1
UniProt
Q8A5V9
Ligands
UNL, CA, PO4, CL
Pockets
4 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 49% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInorganic pyrophosphatase (EC 3.6.1.1)protein22148% helix, 12% strandQ8A5V9
BInorganic pyrophosphatase (EC 3.6.1.1)protein22850% helix, 13% strandQ8A5V9

Ligands and binding sites

  • UNL · Unknown ligand · ligand · chains B
  • CA · Calcium ion · metal · 3 copies · chains A, B
  • PO4 · Phosphate ion · ion · 2 copies · chains A, B
  • CL · Chloride ion · ion · chains A
  • GOL · Glycerol · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1830.740.9724PO4, GOL, UNL
2820.710.9522PO4, CL
3970.470.8023empty
4590.310.7513empty

Interfaces

1 interface between chains.

  • A–B · 571 Ų buried · 17 hydrogen bonds · protein-protein

Compared structures

  • 3QYP · Crystal structure of pyrophosphatase from bacteroides thetaiotaomicron, glu47asn mutant… · the same entry in another collection · chain A against A, TM-score 1.00

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