Literature DB >> 12496072

Gauging of the PhoE channel by a single freely diffusing proton.

Sharron Bransburg-Zabary1, Esther Nachliel, Menachem Gutman.   

Abstract

In the present study we combined a continuum approximation with a detailed mapping of the electrostatic potential inside an ionic channel to define the most probable trajectory for proton propagation through the channel (propagation along a structure-supported trajectory (PSST)). The conversion of the three-dimensional diffusion space into propagation along a one-dimensional pathway permits reconstruction of an ion motion by a short calculation (a few seconds on a state-of-the-art workstation) rather than a laborious, time-consuming random walk simulations. The experimental system selected for testing the accuracy of this concept was the reversible dissociation of a proton from a single pyranine molecule (8-hydroxypyrene-1,2,3-trisulfonate) bound by electrostatic forces inside the PhoE ionic channel of the Escherichia coli outer membrane. The crystal structure coordinates were used for calculation of the intra-cavity electrostatic potential, and the reconstruction of the observed fluorescence decay curve was carried out using the dielectric constant of the intra-cavity space as an adjustable parameter. The fitting of past experimental observations (Shimoni, E., Y. Tsfadia, E. Nachliel, and M. Gutman. 1993. Biophys. J. 64:472-479) was carried out by a modified version of the Agmon geminate recombination program (Krissinel, E. B., and N. Agmon. 1996. J. Comp. Chem. 17:1085-1098), where the gradient of the electrostatic potential and the entropic terms were calculated by the PSST program. The best-fitted reconstruction of the observed dynamics was attained when the water in the cavity was assigned epsilon </= 55, corroborating the theoretical estimation of Sansom (Breed, J. R., I. D. Kerr, and M. S. P. Sansom. 1996. Biophys. J. 70:1643-1661). The dielectric constant calculated for reversed micelles of comparable size (Cohen, B., D. Huppert, K. M. Solntsev, Y. Tsfadia, E. Nachliel, and M. Gutman. 2002. JACS. 124:7539-7547) allows us to set a margin of epsilon = 50 +/- 5.

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Year:  2002        PMID: 12496072      PMCID: PMC1302380          DOI: 10.1016/S0006-3495(02)75305-8

Source DB:  PubMed          Journal:  Biophys J        ISSN: 0006-3495            Impact factor:   4.033


  45 in total

1.  Molecular dynamics simulation of continuous current flow through a model biological membrane channel.

Authors:  P S Crozier; R L Rowley; N B Holladay; D Henderson; D D Busath
Journal:  Phys Rev Lett       Date:  2001-03-12       Impact factor: 9.161

2.  Continuum electrostatic analysis of preferred solvation sites around proteins in solution.

Authors:  S Dennis; C J Camacho; S Vajda
Journal:  Proteins       Date:  2000-02-01

3.  Transmembrane peptide NB of influenza B: a simulation, structure, and conductance study.

Authors:  W B Fischer; M Pitkeathly; B A Wallace; L R Forrest; G R Smith; M S Sansom
Journal:  Biochemistry       Date:  2000-10-17       Impact factor: 3.162

4.  Role of charged residues at the OmpF porin channel constriction probed by mutagenesis and simulation.

Authors:  P S Phale; A Philippsen; C Widmer; V P Phale; J P Rosenbusch; T Schirmer
Journal:  Biochemistry       Date:  2001-05-29       Impact factor: 3.162

5.  Calculation of electrostatic effects at the amino terminus of an alpha helix.

Authors:  D Sitkoff; D J Lockhart; K A Sharp; B Honig
Journal:  Biophys J       Date:  1994-12       Impact factor: 4.033

6.  Does conformational free energy distinguish loop conformations in proteins?

Authors:  J L Pellequer; S W Chen
Journal:  Biophys J       Date:  1997-11       Impact factor: 4.033

7.  Modelling the three-dimensional structure and the electrostatic potential field of two Cu,Zn superoxide dismutase variants from tomato leaves.

Authors:  M Marino; M Galvano; A Cambria; F Polticelli; A Desideri
Journal:  Protein Eng       Date:  1995-06

8.  Excited state proton transfer in reverse micelles.

Authors:  Boiko Cohen; Dan Huppert; Kyril M Solntsev; Yossi Tsfadia; Esther Nachliel; Menachem Gutman
Journal:  J Am Chem Soc       Date:  2002-06-26       Impact factor: 15.419

9.  Molecular dynamics simulations of water within models of ion channels.

Authors:  J Breed; R Sankararamakrishnan; I D Kerr; M S Sansom
Journal:  Biophys J       Date:  1996-04       Impact factor: 4.033

10.  Variation in hydration forces between neutral phospholipid bilayers: evidence for hydration attraction.

Authors:  R P Rand; N Fuller; V A Parsegian; D C Rau
Journal:  Biochemistry       Date:  1988-10-04       Impact factor: 3.162

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