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关于与二价金属离子复合的寡核苷酸构象的圆二色性研究:锌离子与鸟嘌呤的相互作用有利于反式构象。

CD studies on the conformation of oligonucleotides complexed with divalent metal ions: interaction of Zn2+ with guanine favours syn conformation.

作者信息

Zimmer C, Luck G, Holy A

出版信息

Nucleic Acids Res. 1976 Oct;3(10):2757-70. doi: 10.1093/nar/3.10.2757.

Abstract

The interaction of the divalent metal ions Mg2+, Mn2+, Zn2+ and Cu2+ with GpG and several other dinucleoside monophosphates were investigated by means of circular dichroism. The spectra of the complexes of GpG, GpU analogues and ApGpG caused in the presence of Zn2+ and other transition metals show a close similarity in the spectral CD shape to that previously reported in the literature for GpG and GpU at low pH and for m7GpG. From the results it may be concluded that transition metal ions-particularly considered for Zn2+/- tends to favour the degree of stacking with Guo in syn conformation in GpG or GpU due to the coordination of the metal ion at N-7 of the 3'-bound position while shielding of the phosphate site by Mg2+ does not influence the sugar-base torsional angle under comparable conditions. Stereochemical aspects and selectivity of the Zn2+ mediated conformation of the dinucleoside phosphates are discussed.

摘要

通过圆二色性研究了二价金属离子Mg2+、Mn2+、Zn2+和Cu2+与GpG及其他几种二核苷单磷酸的相互作用。在Zn2+和其他过渡金属存在下,GpG、GpU类似物和ApGpG的复合物光谱在光谱CD形状上与文献中先前报道的低pH下GpG和GpU以及m7GpG的光谱非常相似。从结果可以得出结论,过渡金属离子——特别是考虑到Zn2+——由于金属离子在3'-结合位置的N-7处的配位,倾向于促进GpG或GpU中鸟苷以顺式构象的堆积程度,而在可比条件下Mg2+对磷酸位点的屏蔽不会影响糖-碱基扭转角。讨论了Zn2+介导的二核苷磷酸构象的立体化学方面和选择性。

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