Allosteric communication pathways and thermal rectification in PDZ-2 protein: a computational study.

Allosteric communication in proteins is a fundamental and yet unresolved problem of structural biochemistry. Previous findings, from computational biology ( Ota, N.; Agard, D. A. J. Mol. Biol. 2005 , 351 , 345 - 354 ), have proposed that heat diffuses in a protein through cognate protein allosteric pathways. This work studied heat diffusion in the well-known PDZ-2 protein, and confirmed that this protein has two cognate allosteric pathways and that heat flows preferentially through these. Also, a new property was also observed for protein structures: heat diffuses asymmetrically through the structures. The underling structure of this asymmetrical heat flow was a normal length hydrogen bond (∼2.85 Å) that acted as a thermal rectifier. In contrast, thermal rectification was compromised in short hydrogen bonds (∼2.60 Å), giving rise to symmetrical thermal diffusion. Asymmetrical heat diffusion was due, on a higher scale, to the local, structural organization of residues that, in turn, was also mediated by hydrogen bonds. This asymmetrical/symmetrical energy flow may be relevant for allosteric signal communication directionality in proteins and for the control of heat flow in materials science.

[1]  G. K. Ackers,et al.  Transduction of binding energy into hemoglobin cooperativity. , 1993, Trends in biochemical sciences.

[2]  D. Leitner Frequency-resolved communication maps for proteins and other nanoscale materials. , 2009, The Journal of chemical physics.

[3]  Mohammad M. Sultan,et al.  Allosteric pathways in imidazole glycerol phosphate synthase , 2012, Proceedings of the National Academy of Sciences.

[4]  Andrew L. Lee,et al.  Evaluation of energetic and dynamic coupling networks in a PDZ domain protein. , 2006, Journal of molecular biology.

[5]  R. Contreras,et al.  Non-electrostatic components of short and strong hydrogen bonds induced by compression inside fullerenes , 2010 .

[6]  Donny Magana,et al.  Anisotropic energy flow and allosteric ligand binding in albumin , 2014, Nature Communications.

[7]  J. Straub,et al.  Proteins : energy, heat and signal flow , 2009 .

[8]  B. Erman Relationships between ligand binding sites, protein architecture and correlated paths of energy and conformational fluctuations , 2011, Physical biology.

[9]  K Schulten,et al.  VMD: visual molecular dynamics. , 1996, Journal of molecular graphics.

[10]  K. Sharp,et al.  Pump‐probe molecular dynamics as a tool for studying protein motion and long range coupling , 2006, Proteins.

[11]  Geerten W Vuister,et al.  Demonstration of long-range interactions in a PDZ domain by NMR, kinetics, and protein engineering. , 2006, Structure.

[12]  D. Shortle,et al.  Patterns of nonadditivity between pairs of stability mutations in staphylococcal nuclease. , 1993, Biochemistry.

[13]  Lennart Nilsson,et al.  Computational studies of LXR molecular interactions reveal an allosteric communication pathway , 2012, Proteins.

[14]  C. Pace,et al.  Forces stabilizing proteins , 2014, FEBS letters.

[15]  Baowen Li,et al.  Thermal memory: a storage of phononic information. , 2008, Physical review letters.

[16]  R. Ebright,et al.  Dynamically driven protein allostery , 2006, Nature Structural &Molecular Biology.

[17]  Elodie Laine,et al.  Allosteric Communication across the Native and Mutated KIT Receptor Tyrosine Kinase , 2012, PLoS Comput. Biol..

[18]  André A. S. T. Ribeiro,et al.  Energy propagation and network energetic coupling in proteins. , 2015, The journal of physical chemistry. B.

[19]  Charles L Brooks,et al.  Correlated motion and the effect of distal mutations in dihydrofolate reductase , 2003, Proceedings of the National Academy of Sciences of the United States of America.

[20]  Alexander D. MacKerell,et al.  All-atom empirical potential for molecular modeling and dynamics studies of proteins. , 1998, The journal of physical chemistry. B.

[21]  Martin Maldovan,et al.  Sound and heat revolutions in phononics , 2013, Nature.

[22]  D. Agard,et al.  Functional linkage between the active site of alpha-lytic protease and distant regions of structure: scanning alanine mutagenesis of a surface loop affects activity and substrate specificity. , 1995, Journal of molecular biology.

[23]  M. Boxus,et al.  The HTLV-1 Tax interactome , 2008, Retrovirology.

[24]  M. Mizuno,et al.  Observing Vibrational Energy Flow in a Protein with the Spatial Resolution of a Single Amino Acid Residue. , 2014, The journal of physical chemistry letters.

[25]  Caleb B. McDonald,et al.  Energetic coupling along an allosteric communication channel drives the binding of Jun‐Fos heterodimeric transcription factor to DNA , 2011, The FEBS journal.

[26]  H Frauenfelder,et al.  The role of structure, energy landscape, dynamics, and allostery in the enzymatic function of myoglobin , 2001, Proceedings of the National Academy of Sciences of the United States of America.

[27]  Takahisa Yamato,et al.  Energy transfer pathways relevant for long-range intramolecular signaling of photosensory protein revealed by microscopic energy conductivity analysis , 2006 .

[28]  Claudio Toniolo,et al.  Energy transport in peptide helices , 2007, Proceedings of the National Academy of Sciences.

[29]  On the role of short and strong hydrogen bonds on the mechanism of action of a model chymotrypsine active site. , 2009, The journal of physical chemistry. A.

[30]  A. Davydov,et al.  Solitons and energy transfer along protein molecules. , 1977, Journal of theoretical biology.

[31]  Tom Lenaerts,et al.  Accurate Prediction of the Dynamical Changes within the Second PDZ Domain of PTP1e , 2012, PLoS Comput. Biol..

[32]  Yun Zhang,et al.  Molecular dynamics at the root of expansion of function in the M69L inhibitor-resistant TEM beta-lactamase from Escherichia coli. , 2002, Journal of the American Chemical Society.

[33]  Amedeo Caflisch,et al.  Kinetic response of a photoperturbed allosteric protein , 2013, Proceedings of the National Academy of Sciences.

[34]  Hydrogen bonds and heat diffusion in α-helices: a computational study. , 2014, The journal of physical chemistry. B.

[35]  D. Leitner Thermal boundary conductance and thermal rectification in molecules. , 2013, The journal of physical chemistry. B.

[36]  Emily J Parker,et al.  Using a combination of computational and experimental techniques to understand the molecular basis for protein allostery. , 2012, Advances in protein chemistry and structural biology.

[37]  D. Leitner,et al.  Vibrational energy flow through the green fluorescent protein-water interface: communication maps and thermal boundary conductance. , 2014, The journal of physical chemistry. B.

[38]  C. Dames Solid-State Thermal Rectification With Existing Bulk Materials , 2009 .

[39]  C P Ponting,et al.  Evidence for PDZ domains in bacteria, yeast, and plants , 1997, Protein science : a publication of the Protein Society.

[40]  L. Hersh,et al.  Identification of the Allosteric Regulatory Site of Insulysin , 2011, PloS one.

[41]  A. Hüttermann,et al.  The Hydrogen Bond , 1940, Nature.

[42]  J. Changeux,et al.  ON THE NATURE OF ALLOSTERIC TRANSITIONS: A PLAUSIBLE MODEL. , 1965, Journal of molecular biology.

[43]  M. Karplus,et al.  Signaling pathways of PDZ2 domain: A molecular dynamics interaction correlation analysis , 2009, Proteins.

[44]  D. Leitner Energy flow in proteins. , 2008, Annual review of physical chemistry.

[45]  R. Ranganathan,et al.  Evolutionarily conserved pathways of energetic connectivity in protein families. , 1999, Science.

[46]  Jin Liu,et al.  Identifying Cytochrome P450 Functional Networks and Their Allosteric Regulatory Elements , 2013, PloS one.

[47]  R. Nussinov,et al.  Allostery: absence of a change in shape does not imply that allostery is not at play. , 2008, Journal of molecular biology.

[48]  David A Agard,et al.  Intramolecular signaling pathways revealed by modeling anisotropic thermal diffusion. , 2005, Journal of molecular biology.

[49]  L. Martínez,et al.  Mapping the intramolecular vibrational energy flow in proteins reveals functionally important residues , 2011 .

[50]  Laxmikant V. Kale,et al.  NAMD2: Greater Scalability for Parallel Molecular Dynamics , 1999 .

[51]  S. Jusuf,et al.  Configurational entropy and cooperativity between ligand binding and dimerization in glycopeptide antibiotics. , 2003, Journal of the American Chemical Society.

[52]  H. B. Schock,et al.  Non-active Site Changes Elicit Broad-based Cross-resistance of the HIV-1 Protease to Inhibitors* , 1999, The Journal of Biological Chemistry.

[53]  Alexander D. MacKerell,et al.  Extending the treatment of backbone energetics in protein force fields: Limitations of gas‐phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations , 2004, J. Comput. Chem..

[54]  D. Koshland,et al.  Comparison of experimental binding data and theoretical models in proteins containing subunits. , 1966, Biochemistry.

[55]  P. Frey,et al.  A low-barrier hydrogen bond in the catalytic triad of serine proteases. , 1994, Science.

[56]  B. Michel,et al.  Hydrogen-bond enhanced thermal energy transport at functionalized, hydrophobic and hydrophilic silica–water interfaces , 2009 .

[57]  Lin Zhang,et al.  Hydrogen bonding-assisted thermal conduction in β-sheet crystals of spider silk protein. , 2014, Nanoscale.

[58]  Baowen Li,et al.  Thermal logic gates: computation with phonons. , 2007, Physical review letters.

[59]  D. Leitner,et al.  Vibrational energy flow in the villin headpiece subdomain: master equation simulations. , 2015, The Journal of chemical physics.