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The interaction of manganese ions with DNA

机译:锰离子与DNA的相互作用

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We present the structure of the duplex formed by a fragment of auto-complementary DNA with the sequence d(CGTTAATTAACG). The structure was determined by X-ray crystallography. Up to date it is the first structure presenting the interaction between a DNA oligonucleotide and manganese ions. The presence of Mn2+ creates bonds among the N7 atom of guanines and phosphates. These bonds stabilize and determine the crystallographic network in a P3(2) space group, unusual in oligonucleotide crystals. The crystal structure observed is compared with those found in the presence of Mg2+, Ca2+ and Ni2+, which show different kinds of interactions. The double helices show end-to-end interactions, in a manner that the terminal guanines interact with the minor groove of the neighboring duplex, while the terminal cytosines are disordered. We have chosen this sequence since it contains a TTAA repeat. Such repeats are very rare in all genomes. We suggest that this sequence may be very susceptible to the formation of closely spaced thymine dimers.
机译:我们介绍了由具有序列d(CGTTAATTAACG)的自身互补DNA片段形成的双链体的结构。通过X射线晶体学确定结构。迄今为止,它是呈现DNA寡核苷酸和锰离子之间相互作用的第一个结构。 Mn2 +的存在会在鸟嘌呤和磷酸盐的N7原子之间产生键。这些键稳定并确定P3(2)空间组中的晶体网络,这在寡核苷酸晶体中是不常见的。将观察到的晶体结构与存在不同相互作用的Mg2 +,Ca2 +和Ni2 +的晶体结构进行比较。双螺旋显示端对端的相互作用,末端鸟嘌呤与相邻双链体的小沟相互作用,而末端胞嘧啶则无序。我们选择了此序列,因为它包含TTAA重复序列。这种重复在所有基因组中都是非常罕见的。我们建议该序列可能非常容易形成紧密间隔的胸腺嘧啶二聚体。

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