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A molecular mechanical model to predict the helix twist angles of B-DNA.

机译:预测B-DNA螺旋扭曲角的分子力学模型。

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摘要

We present here a model for the prediction of helix twist angles in B-DNA, a model composed of a collection of torsional springs. Statistically averaged conformational energy calculations show that, for a specified basepair step, the basepair-basepair conformational energy is quadratically dependent on the helix twist angle, so the calculations provide the spring parameters for the basepair-basepair interactions. Torsional springs can also be used to model the effects of the backbone on the helix twist, and the parameters for those springs are derived by fitting the model to experimental data. The model predicts a macroscopic torsional stiffness and a longitudinal compressibility (Young's modulus) which are both in good agreement with experiment. One biological consequence of the model is examined, the sequence specificity of the Eco RI restriction endonuclease, and it is shown that the discriminatory power of the enzyme receives a substantial contribution from the energetic cost of torsional deformations of the DNA when wrong sequences are forced into the enzyme binding site.
机译:我们在这里提出了一种用于预测B-DNA螺旋扭曲角的模型,该模型由一系列扭转弹簧组成。统计平均构象能量计算表明,对于指定的碱基对步长,碱基对-碱基对的构象能量二次方取决于螺旋扭曲角,因此该计算为碱基对-碱基对相互作用提供了弹簧参数。扭转弹簧也可以用来建模骨架对螺旋扭曲的影响,并且通过将模型拟合到实验数据来导出这些弹簧的参数。该模型预测了宏观扭转刚度和纵向可压缩性(杨氏模量),两者均与实验良好吻合。检查了该模型的一种生物学结果,即Eco RI限制性核酸内切酶的序列特异性,结果表明,当错误的序列被强加到DNA中时,该酶的辨别力从DNA扭转变形的能量损失中得到了很大的贡献。酶结合位点。

著录项

  • 作者

    Tung, C S; Harvey, S C;

  • 作者单位
  • 年度 1984
  • 总页数
  • 原文格式 PDF
  • 正文语种 en
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