Transition-Path Probability as a Test of Reaction-Coordinate Quality Reveals DNA Hairpin Folding Is a One-Dimensional Diffusive Process

被引:46
作者
Neupane, Krishna [1 ]
Manuel, Ajay P. [1 ]
Lambert, John [1 ]
Woodside, Michael T. [1 ,2 ]
机构
[1] Univ Alberta, Dept Phys, Edmonton, AB T6G 2E1, Canada
[2] Natl Res Council Canada, Natl Inst Nanotechnol, Edmonton, AB T6G 2M9, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
MOLECULE FORCE SPECTROSCOPY; ENERGY LANDSCAPES; NUCLEIC-ACID; DEPENDENT DIFFUSION; INTERNAL-FRICTION; MOUNTAIN PASSES; PROTEIN; DYNAMICS; KINETICS; RATES;
D O I
10.1021/acs.jpclett.5b00176
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Chemical reactions are typically described in terms of progress along a reaction coordinate. However, the quality of reaction coordinates for describing reaction dynamics is seldom tested experimentally. We applied a framework for gauging reaction coordinate quality based on transition path analysis to experimental data for the first time, looking at folding trajectories of single DNA hairpin molecules measured under tension applied by optical tweezers. The conditional probability for being on a reactive transition path was compared with the probability expected for ideal diffusion over a ID energy landscape based on the committor function. Analyzing measurements and simulations of hairpin folding where end-to-end extension is the reaction coordinate, after accounting for instrumental effects on the analysis, we found good agreement between transition-path and committor analyses for model two state hairpins, demonstrating that folding is well described by 1D diffusion. This work establishes transition-path analysis as a powerful new tool for testing experimental reaction-coordinate quality.
引用
收藏
页码:1005 / 1010
页数:6
相关论文
共 45 条
[1]   THE ROLE OF SOLVENT VISCOSITY IN THE DYNAMICS OF PROTEIN CONFORMATIONAL-CHANGES [J].
ANSARI, A ;
JONES, CM ;
HENRY, ER ;
HOFRICHTER, J ;
EATON, WA .
SCIENCE, 1992, 256 (5065) :1796-1798
[2]   Time scale separation leads to position-dependent diffusion along a slow coordinate [J].
Berezhkovskii, Alexander ;
Szabo, Attila .
JOURNAL OF CHEMICAL PHYSICS, 2011, 135 (07)
[3]   Reaction coordinates and rates from transition paths [J].
Best, RB ;
Hummer, G .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2005, 102 (19) :6732-6737
[4]   Pulling direction as a reaction coordinate for the mechanical unfolding of single molecules [J].
Best, Robert B. ;
Paci, Emanuele ;
Hummer, Gerhard ;
Dudko, Olga K. .
JOURNAL OF PHYSICAL CHEMISTRY B, 2008, 112 (19) :5968-5976
[5]   Diffusion models of protein folding [J].
Best, Robert B. ;
Hummer, Gerhard .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2011, 13 (38) :16902-16911
[6]   Coordinate-dependent diffusion in protein folding [J].
Best, Robert B. ;
Hummer, Gerhard .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2010, 107 (03) :1088-1093
[7]   Transition path sampling: Throwing ropes over rough mountain passes, in the dark [J].
Bolhuis, PG ;
Chandler, D ;
Dellago, C ;
Geissler, PL .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 2002, 53 :291-318
[8]   Localizing internal friction along the reaction coordinate of protein folding by combining ensemble and single-molecule fluorescence spectroscopy [J].
Borgia, Alessandro ;
Wensley, Beth G. ;
Soranno, Andrea ;
Nettels, Daniel ;
Borgia, Madeleine B. ;
Hoffmann, Armin ;
Pfeil, Shawn H. ;
Lipman, Everett A. ;
Clarke, Jane ;
Schuler, Benjamin .
NATURE COMMUNICATIONS, 2012, 3
[9]   SPIN-GLASSES AND THE STATISTICAL-MECHANICS OF PROTEIN FOLDING [J].
BRYNGELSON, JD ;
WOLYNES, PG .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1987, 84 (21) :7524-7528
[10]   Measuring internal friction of an ultrafast-folding protein [J].
Cellmer, Troy ;
Henry, Eric R. ;
Hofrichter, James ;
Eaton, William A. .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2008, 105 (47) :18320-18325