McKim Mikeal, Buxton Alexander, Johnson Courtney, Metz Amanda, Sheardy Richard D
Department of Chemistry and Biochemistry, Texas Woman's University , P.O. Box 425859, Denton, Texas 76204, United States.
J Phys Chem B. 2016 Aug 11;120(31):7652-61. doi: 10.1021/acs.jpcb.6b04561. Epub 2016 Aug 1.
The structure and stability of DNA is highly dependent upon the sequence context of the bases (A, G, C, and T) and the environment under which the DNA is prepared (e.g., buffer, temperature, pH, ionic strength). Understanding the factors that influence structure and stability of the i-motif conformation can lead to the design of DNA sequences with highly tunable properties. We have been investigating the influence of pH and temperature on the conformations and stabilities for all permutations of the DNA sequence (CCCXXX)4, where X = A and/or T, using spectroscopic approaches. All oligomers undergo transitions from single-stranded structures at pH 7.0 to i-motif conformations at pH 5.0 as evidenced by circular dichroism (CD) studies. These folded structures possess stacked C:CH(+) base pairs joined by loops of 5'-XXX-3'. Although the pH at the midpoint of the transition (pHmp) varies slightly with loop sequence, the linkage between pH and log K for the proton induced transition is highly loop sequence dependent. All oligomers also undergo the thermally induced i-motif to single-strand transition at pH 5.0 as the temperature is increased from 25 to 95 °C. The temperature at the midpoint of this transition (Tm) is also highly dependent on loop sequence context effects. For seven of eight possible permutations, the pH induced, and thermally induced transitions appear to be highly cooperative and two state. Analysis of the CD optical melting profiles via a van't Hoff approach reveals sequence-dependent thermodynamic parameters for the unfolding as well. Together, these data reveal that the i-motif conformation exhibits exquisite sensitivity to loop sequence context with respect to formation and stability.
DNA的结构和稳定性高度依赖于碱基(A、G、C和T)的序列背景以及制备DNA时的环境(例如缓冲液、温度、pH值、离子强度)。了解影响i-基序构象结构和稳定性的因素,有助于设计出具有高度可调性质的DNA序列。我们一直在使用光谱学方法研究pH值和温度对DNA序列(CCCXXX)4所有排列形式(其中X = A和/或T)的构象和稳定性的影响。圆二色性(CD)研究表明,所有寡聚物在pH 7.0时从单链结构转变为pH 5.0时的i-基序构象。这些折叠结构具有由5'-XXX-3'环连接的堆叠C:CH(+)碱基对。尽管转变中点的pH值(pHmp)随环序列略有变化,但质子诱导转变的pH值与log K之间的联系高度依赖于环序列。当温度从25℃升高到95℃时,所有寡聚物在pH 5.0时也会发生热诱导的i-基序向单链的转变。该转变中点的温度(Tm)也高度依赖于环序列背景效应。对于八种可能排列中的七种,pH诱导和热诱导转变似乎具有高度协同性且为双态。通过范特霍夫方法分析CD光学熔解曲线,也揭示了与序列相关的解折叠热力学参数。总之,这些数据表明,i-基序构象在形成和稳定性方面对环序列背景表现出极高的敏感性。