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The crystal structure of a solute binding protein from bacillus anthracis str. ames in complex with quorum-sensing signal autoinducer-2 (ai-2)

Analyse The crystal structure of a solute binding protein from bacillus anthracis str.… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4PZ0
Type
protein
Length
321 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sugar ABC transporter, sugar-binding protein
UniProt
Q81P43
Ligands
PAV, CL
Pockets
1 · best druggability 0.35

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASugar ABC transporter, sugar-binding proteinprotein32142% helix, 21% strandQ81P43

Ligands and binding sites

  • PAV · (2R,4S)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran · ligand · chains A
  • CL · Chloride ion · ion · chains A
  • EDO · 1,2-ethanediol · additive · 7 copies · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1720.350.7720empty

Modifications

Observed in the structure: 7 modified (engineered).

Compared structures

  • 4PZ0 · The crystal structure of a solute binding protein from Bacillus anthracis str. Ames in… · the same entry in another collection · chain A against A, TM-score 1.00

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