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The crystal structure of yaeq protein from xanthomonas axonopodis pv. citri

Analyse The crystal structure of yaeq protein from xanthomonas axonopodis pv. citri in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2G3W
Type
protein
Length
356 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical protein XAC2396
UniProt
Q8PJY1
Pockets
3 · best druggability 0.68

Structure

x-ray diffraction · 2 distinct chains · 25% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHypothetical protein XAC2396protein17925% helix, 39% strandQ8PJY1
BHypothetical protein XAC2396protein17725% helix, 40% strandQ8PJY1

Ligands and binding sites

  • ACT · Acetate ion · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15870.680.7874empty
21300.450.7719empty
3500.310.7715empty

Interfaces

1 interface between chains.

  • A–B · 728 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 12 modified (engineered).

Compared structures

  • 2G3W · The Crystal Structure of YaeQ Protein from Xanthomonas axonopodis pv. citri · the same entry in another collection · chain A against A, TM-score 1.00

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