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Structure of apo form of Vibrio cholerae CqsA

Analyse Structure of apo form of Vibrio cholerae CqsA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2WK7
Type
protein
Length
766 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.5
Source
VIBRIO CHOLERAE O1 BIOVAR EL TOR
Molecule
Cai-1 autoinducer synthase
EC
2.3.-.-
UniProt
Q9KM65
Ligands
SO4
Pockets
10 · best druggability 0.78

Structure

x-ray diffraction · resolution 2.5 · 2 distinct chains · 44% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACai-1 autoinducer synthase (EC 2.3.-.-)protein38643% helix, 14% strandQ9KM65
BCai-1 autoinducer synthase (EC 2.3.-.-)protein38044% helix, 15% strandQ9KM65

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13240.780.8958SO4
23130.780.8957SO4
35500.710.8069empty
41210.700.9125empty
51330.690.9035empty

Interfaces

1 interface between chains.

  • A–B · 3898 Ų buried · 33 hydrogen bonds · protein-protein

Compared structures

  • 2WK7 · Structure of apo form of vibrio cholerae cqsa · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9KM65 · AlphaFold monomer V2.0 prediction for cai-1 autoinducer synthase (Q9KM65) · a predicted model of the same protein · chain B against A, TM-score 0.99

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