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Crystal structure of inorganic pyrophosphatase from helicobacter pylori

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

PDB
1YGZ
Type
protein
Length
1,032 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Inorganic pyrophosphatase
EC
3.6.1.1
UniProt
P56153
Pockets
16 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 19% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, FInorganic pyrophosphatase (EC 3.6.1.1)protein17219% helix, 35% strandP56153

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18800.740.7859empty
29490.740.7780empty
31960.590.8131empty
42150.580.8032empty
52090.570.8031empty

Interfaces

9 interfaces between chains.

  • E–F · 643 Ų buried · 16 hydrogen bonds · protein-protein
  • A–B · 619 Ų buried · 16 hydrogen bonds · protein-protein
  • C–D · 606 Ų buried · 14 hydrogen bonds · protein-protein
  • B–C · 318 Ų buried · 6 hydrogen bonds · protein-protein
  • D–E · 298 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 24 modified (engineered).

Compared structures

  • 1YGZ · Crystal Structure of Inorganic Pyrophosphatase from Helicobacter pylori · the same entry in another collection · chain C against C, TM-score 1.00
  • P56153 · AlphaFold monomer V2.0 prediction for inorganic pyrophosphatase (P56153) · a predicted model of the same protein · chain A against A, TM-score 0.99

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