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Structure of the D-alanine-D-alanine ligase from Coxiella burnetii

Analyse Structure of the D-alanine-D-alanine ligase from Coxiella burnetii in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3TQT
Type
protein
Length
685 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.88
Source
Coxiella burnetii
Molecule
D-alanine--D-alanine ligase
EC
6.3.2.4
UniProt
Q83BZ9
Pockets
5 · best druggability 0.79

Structure

x-ray diffraction · resolution 1.88 · 2 distinct chains · 38% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AD-alanine--D-alanine ligase (EC 6.3.2.4)protein34838% helix, 25% strandQ83BZ9
BD-alanine--D-alanine ligase (EC 6.3.2.4)protein33738% helix, 25% strandQ83BZ9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17530.790.8372empty
26420.780.8466empty
35100.670.7852empty
43600.630.7848empty
5660.330.7614empty

Interfaces

1 interface between chains.

  • A–B · 2396 Ų buried · 17 hydrogen bonds · protein-protein

Compared structures

  • 3TQT · Structure of the D-alanine-D-alanine ligase from coxiella burnetii · the same entry in another collection · chain A against A, TM-score 1.00
  • Q83BZ9 · AlphaFold monomer V2.0 prediction for D-alanine--D-alanine ligase (Q83BZ9) · a predicted model of the same protein · chain B against A, TM-score 0.98

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