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左手Z-DNA双螺旋在1.0埃原子分辨率下的分子结构。d(CGCGCG)的几何结构、构象和离子相互作用。

The molecular structure of the left-handed Z-DNA double helix at 1.0-A atomic resolution. Geometry, conformation, and ionic interactions of d(CGCGCG).

作者信息

Gessner R V, Frederick C A, Quigley G J, Rich A, Wang A H

机构信息

Department of Biology, Massachusetts Institute of Technology, Cambridge 02139.

出版信息

J Biol Chem. 1989 May 15;264(14):7921-35. doi: 10.2210/pdb1dcg/pdb.

DOI:10.2210/pdb1dcg/pdb
PMID:2722771
Abstract

The structure of d(CGCGCG) crystallized in the presence of magnesium and sodium ions alone is compared to that of the spermine form of the molecule. The very high resolution nature of these structure determinations allows the first true examination of an oligonucleotide structure in fine detail. The values of bond distances and angles are compared to those derived from small molecule crystal structures. In addition, the interactions of cations and polyamines with the Z-DNA helix are analyzed. In particular, multiple cationic charges appear to offer enhanced stabilization for the Z-DNA conformation. The location of spermine molecules along the edge of the deep groove and also spanning the entrance to the groove emphasizes the importance of polyamines for stabilizing this left-handed structure. On averaging, we obtained very similar structural parameters for the two different structures with standard deviations generally smaller than the deviations of the crystallographic model from ideal values. This indicates a high degree of accuracy of the two structures, which have been refined using different data and different refinement methods. The derived bond lengths and angles may thus be more representative of this polymeric DNA structure than those derived from mono- and dinucleotide structures at a similar accuracy.

摘要

将仅在镁离子和钠离子存在下结晶的d(CGCGCG)结构与该分子的精胺形式结构进行比较。这些结构测定的超高分辨率特性使得能够首次对寡核苷酸结构进行真正详细的研究。将键长和键角的值与从小分子晶体结构得出的值进行比较。此外,还分析了阳离子和多胺与Z-DNA螺旋的相互作用。特别地,多个阳离子电荷似乎为Z-DNA构象提供了增强的稳定性。精胺分子沿着深沟边缘并跨越沟的入口的位置强调了多胺对稳定这种左手结构的重要性。平均而言,我们为两种不同结构获得了非常相似的结构参数,其标准偏差通常小于晶体学模型与理想值的偏差。这表明这两种结构具有高度的准确性,它们是使用不同的数据和不同的精修方法进行精修的。因此,在相似的精度下,所推导的键长和键角可能比从单核苷酸和二核苷酸结构得出的键长和键角更能代表这种聚合DNA结构。

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