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关于含有dam甲基化位点GATC的寡脱氧核糖核苷酸的核磁共振研究。d(GGATCC)与d(GGm6ATCC)的比较。

NMR studies on oligodeoxyribonucleotides containing the dam methylation site GATC. Comparison between d(GGATCC) and d(GGm6ATCC).

作者信息

Fazakerley G V, Téoule R, Guy A, Fritzsche H, Guschlbauer W

出版信息

Biochemistry. 1985 Aug 13;24(17):4540-8. doi: 10.1021/bi00338a009.

Abstract

The conformation of two hexanucleotides, d(GGATCC) and d(GGm6ATCC), has been studied by proton nuclear magnetic resonance. Nuclear Overhauser effect (NOE) measurements on d(GGATCC) are in agreement with a normal B form right-handed helical structure. The single- and double-strand resonances are in fast exchange on a proton NMR time scale. The exchange is observed to be slow for d(GGm6ATCC); up to the Tm, separate resonances are observed for each state, though above the Tm exchange becomes more rapid. The preferred orientation of the adenosine methylamino group (methyl cis to N1) hinders base-pair formation. At 0 degree C irradiation of the m6A-T imino proton gives an NOE to AH2, showing that base pairing is Watson-Crick. Intra- and interresidue NOEs show that the helix is right handed and in the B form. Comparing results on the two oligomers demonstrates that adenosine methylation induces little or no change in the conformation of the helix but reduces the Tm from 45 to 32 degrees C. All of the amino proton resonances, as well as the imino resonances, have been assigned. From NOE experiments on the unmethylated oligomer we have located the Watson-Crick and non-Watson-Crick adenosine amino protons. At 0 degree C these resonances show broadening due to rotation of the amino group, and their rotation is slightly slower than for the adjacent guanosine amino group, though both these amino groups have lifetimes of less than 10 ms at 0 degree C. The imino protons show normal behavior, disappearing from the spectra ca. 20 degrees C below the Tm.(ABSTRACT TRUNCATED AT 250 WORDS)

摘要

通过质子核磁共振研究了两种六核苷酸d(GGATCC)和d(GGm6ATCC)的构象。对d(GGATCC)的核Overhauser效应(NOE)测量结果与正常的B型右手螺旋结构一致。单链和双链共振在质子核磁共振时间尺度上快速交换。观察到d(GGm6ATCC)的交换较慢;在达到熔点温度(Tm)之前,每种状态都观察到单独的共振,不过在Tm以上交换变得更快。腺苷甲基氨基(甲基与N1顺式)的优选取向阻碍碱基对形成。在0℃时,照射m6A - T亚氨基质子会产生到AH2的NOE,表明碱基配对是沃森-克里克型。残基内和残基间的NOE表明螺旋是右手的且呈B型。比较两种寡聚物的结果表明,腺苷甲基化在螺旋构象上几乎没有或没有引起变化,但将Tm从45℃降低到32℃。所有的氨基质子共振以及亚氨基共振都已归属。通过对未甲基化寡聚物的NOE实验,我们确定了沃森-克里克型和非沃森-克里克型腺苷氨基质子。在0℃时,这些共振由于氨基的旋转而变宽,并且它们的旋转比相邻鸟苷氨基的旋转略慢,尽管在0℃时这两个氨基的寿命都小于10毫秒。亚氨基质子表现出正常行为,在比Tm低约20℃时从光谱中消失。(摘要截断于250字)

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