Ortoleva-Donnelly L, Szewczak A A, Gutell R R, Strobel S A
Department of Molecular Biophysics and Biochemistry, Yale University, New Haven, Connecticut 06520, USA.
RNA. 1998 May;4(5):498-519. doi: 10.1017/s1355838298980086.
Adenosines are present at a disproportionately high frequency within several RNA structural motifs. To explore the importance of individual adenosine functional groups for group I intron activity, we performed Nucleotide Analog Interference Mapping (NAIM) with a collection of adenosine analogues. This paper reports the synthesis, transcriptional incorporation, and the observed interference pattern throughout the Tetrahymena group I intron for eight adenosine derivatives tagged with an alpha-phosphorothioate linkage for use in NAIM. All of the analogues were accurately incorporated into the transcript as an A. The sites that interfere with the 3'-exon ligation reaction of the Tetrahymena intron are coincident with the sites of phylogenetic conservation, yet the interference patterns for each analogue are different. These interference data provide several biochemical constraints that improve our understanding of the Tetrahymena ribozyme structure. For example, the data support an essential A-platform within the J6/6a region, major groove packing of the P3 and P7 helices, minor groove packing of the P3 and J4/5 helices, and an axial model for binding of the guanosine cofactor. The data also identify several essential functional groups within a highly conserved single-stranded region in the core of the intron (J8/7). At four sites in the intron, interference was observed with 2'-fluoro A, but not with 2'-deoxy A. Based upon comparison with the P4-P6 crystal structure, this may provide a biochemical signature for nucleotide positions where the ribose sugar adopts an essential C2'-endo conformation. In other cases where there is interference with 2'-deoxy A, the presence or absence of 2'-fluoro A interference helps to establish whether the 2'-OH acts as a hydrogen bond donor or acceptor. Mapping of the Tetrahymena intron establishes a basis set of information that will allow these reagents to be used with confidence in systems that are less well understood.
腺苷在几种RNA结构基序中出现的频率高得不成比例。为了探究单个腺苷官能团对I组内含子活性的重要性,我们用一系列腺苷类似物进行了核苷酸类似物干扰图谱分析(NAIM)。本文报道了8种用α-硫代磷酸酯键标记的腺苷衍生物的合成、转录掺入以及在整个嗜热四膜虫I组内含子中观察到的干扰模式,这些衍生物用于NAIM。所有类似物都作为A准确掺入转录本中。干扰嗜热四膜虫内含子3'-外显子连接反应的位点与系统发育保守位点一致,但每种类似物的干扰模式不同。这些干扰数据提供了几个生化限制条件,有助于我们更好地理解嗜热四膜虫核酶的结构。例如,数据支持J6/6a区域内一个必不可少的A平台、P3和P7螺旋的大沟堆积、P3和J4/5螺旋的小沟堆积以及鸟苷辅因子结合的轴向模型。数据还确定了内含子核心高度保守的单链区域(J8/7)内的几个必不可少的官能团。在内含子的四个位点观察到2'-氟腺苷有干扰,但2'-脱氧腺苷没有。基于与P4-P6晶体结构的比较,这可能为核糖糖采取必不可少的C2'-内构象的核苷酸位置提供一个生化特征。在其他2'-脱氧腺苷有干扰的情况下,2'-氟腺苷干扰的有无有助于确定2'-OH是作为氢键供体还是受体。嗜热四膜虫内含子的图谱分析建立了一组基础信息,这将使这些试剂能够在了解较少的系统中放心使用。