This article delves into the intricate world of electrolytes that form the basis of life, focusing on the interactions of ions such as Na+, K+, Ca++, and Cl- in biological systems. It explores the critical role of variational mathematics in modeling these complex electrolyte solutions, addressing the limitations of classical theories like Debye-Hückel. Highlighting evidence from biophysical studies, the piece discusses why simple fluid models fail and emphasizes the significance of understanding ion interactions to advance both chemistry and biology.
01 / 93The Electrolytic Basis of Life: Variational Mathematics in Complex Ionic Interactions
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The Electrolytic Basis of Life: Variational Mathematics in Complex Ionic Interactions
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Life is in aComplex Mixture of Electrolytes mostly Na+, K+, and Ca++ Cl - Everything Interacts Through the Eelctric FieldIons Come ‘in pairs’i.e., electrically balanced neutral combinations Cl- 0.6 nm = Channel Diameter Na+ Electric Field is so strong that charges balance to ~10-12 % , otherwise system explodes!!
Chemistry and Biology are about Chemically Specific Properties Chemically Specific Properties are the same thing as theirDEVIATION from properties of SIMPLE FLUIDS Life Occurs in a Complex Fluid~200 mM salt solutions mostly Sodium Na+, Potassium K+, and Calcium Ca++ Chloride Cl -
Variational Mathematics: When everything interacts, we need mathematics.We need aVariational Theory of Electrolytes ‘Everything’ Interacts with Everything Else Hünenberger & Reif (2011) Single-Ion Solvation
Stell, G. and C.G. Joslin, exact quotation: Under physiologically appropriate conditions, it is Almost Never Valid to use Debye-Hückel Theoryit is important to take proper account of Ion Size Biophys J, 1986. 50(5): p. 855-859, emphasis Bob Eisenberg
Poisson Boltzmann does not fit Solutions of Divalent Ions When the counter-ions are doubly charged … theClassical Theory Fails Altogethereven for quite low concentrations and charges Torrie and Valleauexact quotation, emphasis Bob Eisenberg: Biological Solutions are Concentrated Biological Solutions Contain Divalent Ions Torrie and Valleau , Journal of Physical Chemistry, 1982: 86: 3251-3257
Good Data Compilations of Specific Ion Effect • >139,175 Data Points [Sept 2011] on-line IVC-SEP Tech Univ of Denmark http://www.cere.dtu.dk/Expertise/Data_Bank.aspx • 2. Kontogeorgis, G. and G. Folas, 2009:Models for Electrolyte Systems. Thermodynamic John Wiley & Sons, Ltd. 461-523. • 3. Zemaitis, J.F., Jr., D.M. Clark, M. Rafal, and N.C. Scrivner, 1986,Handbook of Aqueous Electrolyte Thermodynamics. • American Institute of Chemical Engineers • 4. Pytkowicz, R.M., 1979, Activity Coefficients in Electrolyte Solutions. Vol. 1. Boca Raton FL USA: CRC. 288.
Bad Theoryeven without flow “It is still a fact that over the last decades, it was easier to fly to the moon than to describe the free energy of even the simplest salt solutions beyond a concentration of 0.1M or so.” Kunz, W. "Specific Ion Effects" World Scientific Singapore, 2009; p 11.
Ions in Water are the Liquid of Life They are not ideal solutions Everything Interacts with Everything For Modelers and Mathematicians Tremendous Opportunity for Applied Mathematics because ‘law’ of mass action assumes nothing interactsChun Liu’s Energetic Variational Principle EnVarA
Everything Interacts Mathematics of Chemistry must deal Naturally with Interactions ‘Law of Mass Action’ assumes nothing interacts So this is a great opportunity for new mathematics and applications!
Everything Interacts Mathematics of Chemistry must deal Naturally with Interactions ‘Law of Mass Action’ assumes Nothing Interacts So this is a great opportunity for new mathematics and applications!
‘New’ Mathematics of Interactions Variational Approach EnVarA ‘Law’ of Mass Action includingInteractions Conservative Dissipative From Bob Eisenberg p. 1-6, in this issue
Multi-Scale Issues Journal of Physical Chemistry C (2010 )114:20719, invited review Three Dimensional (104)3 Biological Scales Occur Together so must be Computed Together This may be impossible in simulations
Molecular Dynamics Simulations almost always Assume No Interactions Real Solutions Always Have Interactions Electric Field Every ion interacts with every other ion through the Ionic Atmosphere Ionic atmosphere is crowded around the center Steric Effects
Molecular Dynamics Force Fields are Calibrated assuming no interactions with concentrations Force Fields must be REcalibrated in each Biological Solution Just ask the author(s) of CHARMM Chemically Specific PropertiesofIonic Solutions come fromInteractions Ions in Water are the Liquid of Life. They are not ideal solutions
Calibration is Hard Work Force Fields must be RE-calibrated in each Biological Solutionto verify equilibrium potentials (chemical potentials) Fitting Real Experimentsrequires Accurate Chemical Potentials in mixtures Channels are Identified by Equilibrium Potentials If simulations are uncalibrated, even the type of the channel is unknown like Ringer Solution, with Ca2+
In my opinion ‘New’ Mathematicsis needed to deal with theINTERACTIONS that make ionic solutions non-ideal and create theCHEMICAL SPECIFICITY of life Biological Theory and Molecular Dynamics Simulations almost always assume ideal solutions
No theoryis available for Mixtures of Ions In my opinion ‘New’ Mathematicsis needed to dealwith the INTERACTIONS that make ionic solutions non ideal and that can create theCHEMICAL SPECIFICITY of life
No theory is available for Flow of any kind. In my opinion ‘New’ Mathematicsis needed to dealwith the INTERACTIONS that make ionic solutions non ideal and that can create theCHEMICAL SPECIFICITY of life
No theoryis available for Brownian Motion of Ions Brownian Motion theory is for UNcharged particles.Brownian Motion theory ignores Interactions In my opinion ‘New’ Mathematicsis needed to dealwith the INTERACTIONS that make ionic solutions non ideal and that can create theCHEMICAL SPECIFICITY of life
+ ~30 Å Channels are SelectiveDifferent Ions Carry Different Signals through Different Channels ompF porin Ca++ Na+ K+ 0.7 nm = Channel Diameter 3 Å Diameter matters In ideal solutions K+ = Na+ Flow time scale is 0.1 msec to 1 min Figure of ompF porin by Raimund Dutzler
Channels are Selective Different Types of Channels use Different Types of Ionsfor Different Information
K+ ~30 Å Ion Channels are Biological Devices Natural nano-valves* for atomic control of biological function Ion channels coordinate contraction of cardiac muscle, allowing the heart to function as a pump Ion channels coordinate contraction in skeletal muscle Ion channels control all electrical activity in cellsIon channels produce signals of the nervous system Ion channels are involved in secretion and absorption in all cells:kidney, intestine, liver, adrenal glands, etc. Ion channels are involved in thousands of diseases and many drugs act on channels Ion channels are proteins whose genes (blueprints) can be manipulated by molecular genetics Ion channels have structures shown by x-ray crystallography in favorable cases *nearly pico-valves: diameter is 400 – 900 picometers
Thousands of Molecular Biologists Study Channels every day,One protein molecule at a timeThis number is not an exaggeration.We have sold >10,000 AxoPatch amplifiers Ion Channel Monthly Femto-amps (10-15 A) AxoPatch 200B
Where to start? ‘Law of Mass Action’ must be Replacedby a Variational Principle
Comparison with Experiments shows Potassium K+ Sodium Na+ Must include Biological Adaptation! Working Hypothesis Biological Adaptation is Crowded Ions and Side Chains
Active Sites of Proteins are Very Charged 7 charges ~ 20M net charge = 1.2×1022 cm-3 liquidWater is 55 Msolid NaCl is 37 M + + + + + - - - - Selectivity Filters and Gates of Ion Channels are Active Sites Physical basis of function OmpF Porin Hard Spheres Na+ Ions are Crowded K+ Ca2+ Na+ Induced Fit of Side Chains K+ 4 Å Figure adapted from Tilman Schirmer
Ionizable ResiduesDensity = 22 M EC#: Enzyme Commission Number based on chemical reaction catalyzed #AA: Number of residues in the functional pocket MS_A^3: Molecular Surface Area of the Functional Pocket (Units Angstrom^3) CD_MS+: Base Density(probably positive) CD_MS-: Acid Density (probably negative) CD_MSt: Total Ionizable density Jimenez-Morales, Liang, Eisenberg
Best Evidence is from the RyRReceptor Gillespie, Meissner, Le Xu, et al, not Bob Eisenberg More than 120 combinations of solutions & mutants 7 mutants with significant effects fit successfully
Samsóet al, 2005, Nature StructMolBiol12: 539-44 RyRRyanodine Receptor Slide from Dirk Gillespie, with thanks! • 4 negative charges • Cylinder 10 Å long, 8 Å diameter • 13 M of charge! • 8 oxygenswith charge -1/2 • 18% of available volume • Very Crowded! Aspartate