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ADPG2 - endopolygalacturonase from arabidopsis thaliana

Analyse ADPG2 - endopolygalacturonase from arabidopsis thaliana in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7B8B
Type
protein
Length
736 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Polygalacturonase ADPG2
EC
3.2.1.15
UniProt
Q8RY29
Ligands
PO4
Pockets
7 · best druggability 0.52

Structure

x-ray diffraction · 2 distinct chains · 7% helix, 54% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APolygalacturonase ADPG2 (EC 3.2.1.15)protein3698% helix, 54% strandQ8RY29
BPolygalacturonase ADPG2 (EC 3.2.1.15)protein3677% helix, 53% strandQ8RY29

Ligands and binding sites

  • PO4 · Phosphate ion · ion · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12340.520.7643PO4
21850.500.7729empty
31700.470.7634empty
4610.410.8120empty
5710.340.7620empty

Interfaces

1 interface between chains.

  • A–B · 1674 Ų buried · 41 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 12 disulfide (disulfide).

Compared structures

  • 7B8B · ADPG2 - endopolygalacturonase from arabidopsis thaliana · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8RY29 · AlphaFold monomer V2.0 prediction for polygalacturonase ADPG2 (Q8RY29) · a predicted model of the same protein · chain A against A, TM-score 0.99

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