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纺锤菌素与tRNA(苯丙氨酸)结合的理论探索。

Theoretical exploration of netropsin binding to tRNA(Phe).

作者信息

Zakrzewska K, Pullman B

机构信息

Institut de Biologie Physico-Chimique, Laboratoire de Biochimie Théorique associé au C.N.R.S., Paris, France.

出版信息

J Biomol Struct Dyn. 1985 Feb;2(4):737-43. doi: 10.1080/07391102.1985.10506320.

Abstract

Theoretical exploration of the possible interaction of netropsin with tRNAPhe indicates that binding should occur preferentially with the major groove of the T psi C stem of the macromolecule, specifically with the bases G51, U52, G53 and phosphates 52, 53, 61 and 62. This agrees with the recent crystallographic result of Rubin and Sundaralingam. It is demonstrated that the difference with respect to netropsin binding with B-DNA, where it occurs specifically in the minor groove of AT sequences, is due to the differences in the distribution of the electrostatic molecular potential generated by these different types of DNA: this potential is sequence dependent in B-DNA (located in the minor groove of AT sequences and the major groove of GC sequences), while it is sequence independent and always located in the major groove in A-RNA. The result demonstrates the major role of electrostatics in determining the location of the binding site.

摘要

对纺锤菌素与苯丙氨酸转运核糖核酸(tRNAPhe)可能的相互作用进行的理论探索表明,结合应优先发生在该大分子TψC茎的大沟中,特别是与碱基G51、U52、G53以及磷酸52、53、61和62结合。这与鲁宾(Rubin)和桑达拉林加姆(Sundaralingam)最近的晶体学结果一致。结果表明,纺锤菌素与B - DNA结合的差异(纺锤菌素在B - DNA中特异性结合于AT序列的小沟)是由于这些不同类型的DNA产生的静电分子势分布不同所致:这种势在B - DNA中取决于序列(位于AT序列的小沟和GC序列的大沟中),而在A - RNA中它不依赖于序列且始终位于大沟中。该结果证明了静电作用在确定结合位点位置方面的主要作用。

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