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Crystal structure of staphylococcus aureus vrsa-9 D-ALA:D-ala ligase

Analyse Crystal structure of staphylococcus aureus vrsa-9 D-ALA:D-ala ligase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3N8D
Type
protein
Length
663 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
D-alanine--D-alanine ligase
EC
6.3.2.4
UniProt
Q5HEB7
Ligands
ANP, SO4, CL
Pockets
6 · best druggability 0.85

Structure

x-ray diffraction · 2 distinct chains · 39% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AD-alanine--D-alanine ligase (EC 6.3.2.4)protein32938% helix, 23% strandQ5HEB7
BD-alanine--D-alanine ligase (EC 6.3.2.4)protein33440% helix, 23% strandQ5HEB7

Ligands and binding sites

  • ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B
  • CL · Chloride ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111120.850.86113ANP, SO4
210500.780.8085SO4
3820.480.8216empty
41470.460.7626ANP
51250.450.7720empty

Interfaces

1 interface between chains.

  • A–B · 2015 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 3N8D · Crystal structure of Staphylococcus aureus VRSA-9 D-Ala:D-Ala ligase · the same entry in another collection · chain A against A, TM-score 1.00
  • Q5HEB7 · AlphaFold monomer V2.0 prediction for D-alanine--D-alanine ligase (Q5HEB7) · a predicted model of the same protein · chain A against A, TM-score 0.99

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