Literature DB >> 14581218

Role of backbone hydration and salt-bridge formation in stability of alpha-helix in solution.

Tuhin Ghosh1, Shekhar Garde, Angel E García.   

Abstract

We test molecular level hypotheses for the high thermal stability of alpha-helical conformations of alanine-based peptides by performing detailed atomistic simulations of a 20-amino-acid peptide with explicit treatment of water. To assess the contribution of large side chains to alpha-helix stability through backbone desolvation and salt-bridge formation, we simulate the alanine-rich peptide, Ac-YAEAAKAAEAAKAAEAAKAF-Nme, referred to as the EK peptide, that has three pairs of "i, i + 3" glutamic acid(-) and lysine(+) substitutions. Efficient configurational sampling of the EK peptide over a wide temperature range enabled by the replica exchange molecular dynamics technique allows characterization of the stability of alpha-helix with respect to heat-induced unfolding. We find that near ambient temperatures, the EK peptide predominately samples alpha-helical configurations with 80% fractional helicity at 300 K. The helix melts over a broad range of temperatures with melting temperature, T(m), equal to 350 K, that is significantly higher than the T(m) of a 21-residue polyalanine peptide, A(21). Salt-bridges between oppositely charged Glu(-) and Lys(+) side chains can, in principle, provide thermal stability to alpha-helical conformers. For the specific EK peptide sequence, we observe infrequent formation of Glu-Lys salt-bridges (with approximately 10-20% probability) and therefore we conclude that salt-bridge formation does not contribute significantly to the EK peptide's helical stability. However, lysine side chains are found to shield specific "i, i + 4" backbone hydrogen bonds from water, indicating that large side-chain substituents can play an important role in stabilizing alpha-helical configurations of short peptides in aqueous solution through mediation of water access to backbone hydrogen bonds. These observations have implications on molecular engineering of peptides and biomolecules in the design of their thermostable variants where the shielding mechanism can act in concert with other factors such as salt-bridge formation, thereby increasing thermal stability considerably.

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Year:  2003        PMID: 14581218      PMCID: PMC1303594          DOI: 10.1016/S0006-3495(03)74736-5

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


  28 in total

1.  Folding-unfolding thermodynamics of a beta-heptapeptide from equilibrium simulations.

Authors:  X Daura; W F van Gunsteren; A E Mark
Journal:  Proteins       Date:  1999-02-15

2.  Helix nucleation kinetics from molecular simulations in explicit solvent.

Authors:  G Hummer; A E García; S Garde
Journal:  Proteins       Date:  2001-01-01

3.  Conformational diffusion and helix formation kinetics.

Authors:  G Hummer; A E García; S Garde
Journal:  Phys Rev Lett       Date:  2000-09-18       Impact factor: 9.161

4.  Reversible hydrogels from self-assembling artificial proteins.

Authors:  W A Petka; J L Harden; K P McGrath; D Wirtz; D A Tirrell
Journal:  Science       Date:  1998-07-17       Impact factor: 47.728

5.  Electrostatic screening of charge and dipole interactions with the helix backbone.

Authors:  D J Lockhart; P S Kim
Journal:  Science       Date:  1993-04-09       Impact factor: 47.728

6.  Fast events in protein folding: helix melting and formation in a small peptide.

Authors:  S Williams; T P Causgrove; R Gilmanshin; K S Fang; R H Callender; W H Woodruff; R B Dyer
Journal:  Biochemistry       Date:  1996-01-23       Impact factor: 3.162

7.  Determination of free energies of N-capping in alpha-helices by modification of the Lifson-Roig helix-coil therapy to include N- and C-capping.

Authors:  A J Doig; A Chakrabartty; T M Klingler; R L Baldwin
Journal:  Biochemistry       Date:  1994-03-22       Impact factor: 3.162

8.  Physical reasons for the unusual alpha-helix stabilization afforded by charged or neutral polar residues in alanine-rich peptides.

Authors:  J A Vila; D R Ripoll; H A Scheraga
Journal:  Proc Natl Acad Sci U S A       Date:  2000-11-21       Impact factor: 11.205

9.  Urea unfolding of peptide helices as a model for interpreting protein unfolding.

Authors:  J M Scholtz; D Barrick; E J York; J M Stewart; R L Baldwin
Journal:  Proc Natl Acad Sci U S A       Date:  1995-01-03       Impact factor: 11.205

10.  Helix propensities of the amino acids measured in alanine-based peptides without helix-stabilizing side-chain interactions.

Authors:  A Chakrabartty; T Kortemme; R L Baldwin
Journal:  Protein Sci       Date:  1994-05       Impact factor: 6.725

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  26 in total

1.  Nature of structural inhomogeneities on folding a helix and their influence on spectral measurements.

Authors:  S Gnanakaran; Robin M Hochstrasser; Angel E García
Journal:  Proc Natl Acad Sci U S A       Date:  2004-06-14       Impact factor: 11.205

2.  Circular dichroism and ultraviolet resonance Raman indicate little Arg-Glu side chain α-helix peptide stabilization.

Authors:  Zhenmin Hong; Zeeshan Ahmed; Sanford A Asher
Journal:  J Phys Chem B       Date:  2011-03-22       Impact factor: 2.991

3.  Enthalpy of helix-coil transition: missing link in rationalizing the thermodynamics of helix-forming propensities of the amino acid residues.

Authors:  John M Richardson; Maria M Lopez; George I Makhatadze
Journal:  Proc Natl Acad Sci U S A       Date:  2005-01-25       Impact factor: 11.205

4.  The unfolded state of the villin headpiece helical subdomain: computational studies of the role of locally stabilized structure.

Authors:  Lauren Wickstrom; Asim Okur; Kun Song; Viktor Hornak; Daniel P Raleigh; Carlos L Simmerling
Journal:  J Mol Biol       Date:  2006-05-15       Impact factor: 5.469

5.  Impact of the mutation A21G (Flemish variant) on Alzheimer's beta-amyloid dimers by molecular dynamics simulations.

Authors:  Alexis Huet; Philippe Derreumaux
Journal:  Biophys J       Date:  2006-08-04       Impact factor: 4.033

6.  The effect of charge-charge interactions on the kinetics of alpha-helix formation.

Authors:  Deguo Du; Michelle R Bunagan; Feng Gai
Journal:  Biophys J       Date:  2007-08-17       Impact factor: 4.033

7.  Dynamic charge interactions create surprising rigidity in the ER/K alpha-helical protein motif.

Authors:  Sivaraj Sivaramakrishnan; Benjamin J Spink; Adelene Y L Sim; Sebastian Doniach; James A Spudich
Journal:  Proc Natl Acad Sci U S A       Date:  2008-09-03       Impact factor: 11.205

8.  Direct assessment of the α-helix nucleation time.

Authors:  Arnaldo L Serrano; Matthew J Tucker; Feng Gai
Journal:  J Phys Chem B       Date:  2011-05-13       Impact factor: 2.991

9.  Influence of Glu/Arg, Asp/Arg, and Glu/Lys Salt Bridges on α-Helical Stability and Folding Kinetics.

Authors:  Heleen Meuzelaar; Jocelyne Vreede; Sander Woutersen
Journal:  Biophys J       Date:  2016-06-07       Impact factor: 4.033

10.  Inclusion of many-body effects in the additive CHARMM protein CMAP potential results in enhanced cooperativity of α-helix and β-hairpin formation.

Authors:  Robert B Best; Jeetain Mittal; Michael Feig; Alexander D MacKerell
Journal:  Biophys J       Date:  2012-09-05       Impact factor: 4.033

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