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碱基序列对DNA双螺旋稳定性的影响。

Influence of base sequence on the stability of the double helix of DNA.

作者信息

Belintsev B N, Vologodskii A V, Frank-Kamenetskii M D

出版信息

Mol Biol (Mosk). 1976 Jul-Aug;10(4):629-33.

PMID:1023045
Abstract

On the basis of published measurements of the melting transitions of synthetic polydeoxyribonucleotides with known sequences we have determined the parameters of the interplane (stacking) interactions of base pairs in DNA over the range of ionic strengths from 0.01 to 0.1 M Na+. We found that deviations of the stacking-interaction energy from the mean value of 7-8 kcal/mole were extremely small and did not exceed 0.2 kcal/mole. We report an analysis of the influence of the heterogeneity of the stacking interactions on the melting parameters of polynucleotides with random sequences (models of natural DNA's). Inclusion of this effect does not significantly distort the linear dependence of the melting temperature on the relative content of G-C pairs and insignificantly affects the width of the helix-coil transition in DNA under normal conditions. However it is the heterogeneity of the stacking interactions that plays the crucial role in the melting of DNA under conditions where the difference between the relative stabilities of the A-T and G-C pairs tends to zero, as in concentrated solutions of tetraethylammonium and tetramethylammonium salts.

摘要

基于已发表的对具有已知序列的合成聚脱氧核糖核苷酸熔解转变的测量结果,我们确定了在0.01至0.1 M Na⁺离子强度范围内DNA中碱基对的平面间(堆积)相互作用参数。我们发现堆积相互作用能与7 - 8千卡/摩尔的平均值的偏差极小,不超过0.2千卡/摩尔。我们报告了对堆积相互作用的异质性对具有随机序列的多核苷酸(天然DNA模型)熔解参数影响的分析。在正常条件下,考虑这种效应不会显著扭曲熔解温度对G - C对相对含量的线性依赖关系,并且对DNA中螺旋 - 线圈转变的宽度影响不大。然而,在A - T对和G - C对的相对稳定性差异趋于零的条件下,如在四乙铵和四甲铵盐的浓溶液中,正是堆积相互作用的异质性在DNA的熔解中起关键作用。

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