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DNA中碱基对打开途径能量学的核磁共振研究。

A nuclear magnetic resonance investigation of the energetics of basepair opening pathways in DNA.

作者信息

Coman Daniel, Russu Irina M

机构信息

Department of Chemistry and Molecular Biophysics Program, Wesleyan University, Middletown, Connecticut, USA.

出版信息

Biophys J. 2005 Nov;89(5):3285-92. doi: 10.1529/biophysj.105.065763. Epub 2005 Aug 26.

Abstract

The opening of basepairs plays a key role in DNA replication and transcription, and in the action of DNA repair and modification enzymes. In this article, we have used proton exchange to define the energetics of the pathways for basepair opening in two DNA 17-mer duplexes. The rates of exchange of imino protons with solvent protons were measured by NMR spectroscopy for each DNA duplex, as a function of the concentration of exchange catalyst and of temperature. The measurements provided the rates and the equilibrium constants of the opening reactions for individual basepairs at different temperatures. These temperature dependences were used to calculate the enthalpies and the free energies of the barrier to opening and of the open state for each basepair. The results reveal the existence of three distinct patterns of enthalpy changes in the opening reactions. The patterns differ from each other in the location of the kinetic opening barrier relative to the open state. Neighboring bases, which are one or more positions removed from the opening basepair, influence the enthalpic pattern of the opening pathway. The free energies of the opening barriers are found to be linearly related to the free energies of the open state. This correlation is analyzed in terms of rate-equilibrium free energy relationships previously observed in other systems, and suggests that the transition state in the opening reaction is closer to the native closed state of the basepair than to its open state.

摘要

碱基对的打开在DNA复制、转录以及DNA修复和修饰酶的作用中起着关键作用。在本文中,我们利用质子交换来确定两条DNA 17聚体双链体中碱基对打开途径的能量学。通过核磁共振光谱测量了每条DNA双链体中亚氨基质子与溶剂质子的交换速率,该速率是交换催化剂浓度和温度的函数。这些测量提供了不同温度下各个碱基对打开反应的速率和平衡常数。利用这些温度依赖性来计算每个碱基对打开的能垒以及开放状态的焓和自由能。结果揭示了打开反应中存在三种不同的焓变模式。这些模式在动力学打开能垒相对于开放状态的位置上彼此不同。与打开碱基对相隔一个或多个位置的相邻碱基会影响打开途径的焓模式。发现打开能垒的自由能与开放状态的自由能呈线性关系。根据先前在其他系统中观察到的速率 - 平衡自由能关系对这种相关性进行了分析,这表明打开反应中的过渡态更接近碱基对的天然封闭状态而非其开放状态。

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