首页> 美国卫生研究院文献>Nucleic Acids Research >CD studies on the conformation of oligonucleotides complexed with divalent metal ions: interaction of Zn2+ with guanine favours syn conformation.
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CD studies on the conformation of oligonucleotides complexed with divalent metal ions: interaction of Zn2+ with guanine favours syn conformation.

机译:CD研究了与二价金属离子复合的寡核苷酸的构象:Zn2 +与鸟嘌呤的相互作用有利于syn构象。

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摘要

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.
机译:通过圆二色性研究了二价金属离子Mg2 +,Mn2 +,Zn2 +和Cu2 +与GpG和其他几种二核苷单磷酸的相互作用。在存在Zn2 +和其他过渡金属的情况下引起的GpG,GpU类似物和ApGpG的复合物的光谱在CD光谱图中显示出与先前在低pH值下和m7GpG中对GpG和GpU报道的相似。从结果可以得出结论,由于金属离子在3'的N-7处的配位,特别是考虑用于Zn2 +/-的过渡金属离子倾向于有利于在GpG或GpU中以顺式构象的Guo的堆积程度。 Mg2 +屏蔽磷酸酯位点的同时键合位置不会影响可比条件下的糖基扭转角。讨论了立体化学方面和Zn2 +介导的二核苷磷酸酯构象的选择性。

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