Anion transport through the phosphate-specific OprP-channel of the Pseudomonas aeruginosa outer membrane: effects of phosphate, di- and tribasic anions and of negatively-charged lipids
| Autor: | Robert E. W. Hancock, Christine Egli, Roland Benz |
|---|---|
| Rok vydání: | 1993 |
| Předmět: |
Anions
Lipopolysaccharides Inorganic chemistry Biophysics Porins Biochemistry Chloride Phosphates chemistry.chemical_compound Bacterial Proteins Chlorides medicine Citrates Ion transporter Sulfates Electric Conductivity Conductance Cell Biology Membrane transport Hydrogen-Ion Concentration Phosphate Membrane chemistry Stability constants of complexes Pseudomonas aeruginosa Membrane channel medicine.drug Bacterial Outer Membrane Proteins |
| Zdroj: | Biochimica et biophysica acta. 1149(2) |
| ISSN: | 0006-3002 |
| Popis: | The mechanism of anion transport through the phosphate-starvation inducible OprP-channel of Pseudomonas aeruginosa outer membrane was studied in planar lipid bilayer membranes. The single-channel conductance of OprP was 160 pS in 100 mM chloride solution. Addition of other anions, in particular of phosphate, di and tribasic anions lead to a strong decrease of the chloride conductance. The decrease was used to calculate the stability constants for the binding of these ions to the binding site of the channel on the basis of a one-site two-barrier model. The stability constant of the binding of phosphate to the site was 11,000 M-1 at neutral pH. Surprisingly, di- and tribasic anions, such as sulfate and citrate had a much lower affinity to the binding site inside the channel. Although the single-channel conductance was dependent on the external pH, the stability constants for phosphate binding decrease only slightly for increasing the pH. The use of negatively-charged lipids instead of neutral ones in the planar lipid bilayers had no influence on the single-channel conductance of the OprP-channel, suggesting that the channel is shielded from the influence of surrounding molecules. Its permeability properties are probably not influenced by negatively-charged lipopolysaccharide molecules. |
| Databáze: | OpenAIRE |
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