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通过与抗胞嘧啶抗体反应及最小化势能计算确定的 N-2-乙酰氨基芴修饰的聚(dG-dC)·聚(dG-dC)的 Z-DNA 构象

Z-DNA conformation of N-2-acetylaminofluorene modified poly(dG-dC).poly(dG-dC) determined by reactivity with anti cytidine antibodies and minimized potential energy calculations.

作者信息

Santella R M, Grunberger D, Broyde S, Hingerty B E

出版信息

Nucleic Acids Res. 1981 Oct 24;9(20):5459-67. doi: 10.1093/nar/9.20.5459.

Abstract

The conformation of poly(dG-dC).poly(dG-dC), poly(dG).poly(dC), and calf thymus DNA modified with N-acetoxy-N-2-acetylaminofluorene (N-acetoxy-AAF) was examined by extent of reaction with anti cytidine antibodies. In contrast to modified poly(dG).poly(dC0 and DNA, modified poly(dG-dC).poly (dG-dC) failed to react with the antibodies indicating that the base pairing in this polymer is intact. This in consistent with induction of the Z-DNA conformation in AAF modified poly(dG-dC).poly(dG-dC). Using minimized potential energy calculations on the dCpdG-AAF dimer as a model for the modified polymer, it is shown that the proposed Z-DNA conformation is energetically stable. A model is proposed for an AAF modified tetramer, dGpdCpdGpdC, in which the AAF is external to the Z-DNA duplex.

摘要

通过与抗胞嘧啶抗体的反应程度,研究了用N-乙酰氧基-N-2-乙酰氨基芴(N-乙酰氧基-AAF)修饰的聚(dG-dC)·聚(dG-dC)、聚(dG)·聚(dC)和小牛胸腺DNA的构象。与修饰的聚(dG)·聚(dC)和DNA不同,修饰的聚(dG-dC)·聚(dG-dC)未能与抗体发生反应,这表明该聚合物中的碱基配对是完整的。这与在AAF修饰的聚(dG-dC)·聚(dG-dC)中诱导Z-DNA构象是一致的。以dCpdG-AAF二聚体作为修饰聚合物的模型进行最小势能计算,结果表明所提出的Z-DNA构象在能量上是稳定的。提出了一个AAF修饰的四聚体dGpdCpdGpdC的模型,其中AAF位于Z-DNA双链体外部。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d598/327532/c9603110a720/nar00413-0281-a.jpg

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