Karbstein Katrin, Lee Jihee, Herschlag Daniel
Department of Biochemistry, Stanford University, Stanford, California 94305-5307, USA.
Biochemistry. 2007 Apr 24;46(16):4861-75. doi: 10.1021/bi062169g. Epub 2007 Mar 27.
Several ribozyme constructs have been used to dissect aspects of the group I self-splicing reaction. The Tetrahymena L-21 ScaI ribozyme, the best studied of these intron analogues, catalyzes a reaction analogous to the first step of self-splicing, in which a 5'-splice site analogue (S) and guanosine (G) are converted into a 5'-exon analogue (P) and GA. This ribozyme preserves the active site but lacks a short 5'-terminal segment (called the IGS extension herein) that forms dynamic helices, called the P1 extension and P10 helix. The P1 extension forms at the 5'-splice site in the first step of self-splicing, and P10 forms at the 3'-splice site in the second step of self-splicing. To dissect the contributions from the IGS extension and the helices it forms, we have investigated the effects of each of these elements at each reaction step. These experiments were performed with the L-16 ScaI ribozyme, which retains the IGS extension, and with 5'- and 3'-splice site analogues that differ in their ability to form the helices. The presence of the IGS extension strengthens binding of P by 40-fold, even when no new base pairs are formed. This large effect was especially surprising, as binding of S is essentially unaffected for S analogues that do not form additional base pairs with the IGS extension. Analysis of a U.U pair immediately 3' to the cleavage site suggests that a previously identified deleterious effect from a dangling U residue on the L-21 ScaI ribozyme arises from a fortuitous active site interaction and has implications for RNA tertiary structure specificity. Comparisons of the affinities of 5'-splice site analogues that form only a subset of base pairs reveal that inclusion of the conserved G.U base pair at the cleavage site of group I introns destabilizes the P1 extension >100-fold relative to the stability of a helix with all Watson-Crick base pairs. Previous structural data with model duplexes and the recent intron structures suggest that this effect can be attributed to partial unstacking of the P1 extension at the G.U step. These results suggest a previously unrecognized role of the G.U wobble pair in self-splicing: breaking cooperativity in base pair formation between P1 and the P1 extensions. This effect may facilitate replacement of the P1 extension with P10 after the first chemical step of self-splicing and release of the ligated exons after the second step of self-splicing.
几种核酶构建体已被用于剖析I类自我剪接反应的各个方面。嗜热四膜虫L-21 ScaI核酶是这些内含子类似物中研究得最透彻的,它催化一种类似于自我剪接第一步的反应,其中5'-剪接位点类似物(S)和鸟苷(G)转化为5'-外显子类似物(P)和GA。这种核酶保留了活性位点,但缺少一个短的5'-末端片段(本文中称为IGS延伸),该片段形成动态螺旋,称为P1延伸和P10螺旋。P1延伸在自我剪接的第一步中于5'-剪接位点形成,P10在自我剪接的第二步中于3'-剪接位点形成。为了剖析IGS延伸及其形成的螺旋的贡献,我们研究了这些元件在每个反应步骤中的作用。这些实验使用保留IGS延伸的L-16 ScaI核酶以及在形成螺旋能力上不同的5'-和3'-剪接位点类似物进行。IGS延伸的存在使P的结合增强了40倍,即使没有形成新的碱基对。这种巨大的影响尤其令人惊讶,因为对于不与IGS延伸形成额外碱基对的S类似物,S的结合基本不受影响。对切割位点下游紧邻的U·U碱基对的分析表明,先前确定的L-21 ScaI核酶上悬垂U残基的有害影响源于偶然的活性位点相互作用,并且对RNA三级结构特异性有影响。对仅形成部分碱基对的5'-剪接位点类似物亲和力的比较表明,I类内含子切割位点处保守的G·U碱基对的存在使P1延伸相对于具有所有沃森-克里克碱基对的螺旋的稳定性不稳定>100倍。先前使用模型双链体的结构数据和最近的内含子结构表明,这种影响可归因于P1延伸在G·U步骤处的部分解堆叠。这些结果表明G·U摆动碱基对在自我剪接中具有先前未被认识到的作用:破坏P1和P1延伸之间碱基对形成的协同性。这种影响可能有助于在自我剪接的第一个化学步骤后用P10取代P1延伸,并在自我剪接的第二个步骤后释放连接的外显子。