Durland R H, Rao T S, Revankar G R, Tinsley J H, Myrick M A, Seth D M, Rayford J, Singh P, Jayaraman K
Triplex Pharmaceutical Corporation, The Woodlands, TX 77380.
Nucleic Acids Res. 1994 Aug 11;22(15):3233-40. doi: 10.1093/nar/22.15.3233.
The goal of this study was to address antiparallel triplex formation at duplex targets that do not conform to a strict oligopurine.oligopyrimidine motif. We focused on the ability of natural bases and base analogs incorporated into oligonucleotide third strands to bind to so-called CG inversions. These are sites where a cytosine base is present in an otherwise purine-rich strand of a duplex target. Using a 26-base-triplet test system, we found that of the standard bases, only thymine (T) shows substantial binding to CG inversions. This is quantitatively similar to the report of Beal and Dervan [Science (1991), 251, 1360-1363]. Binding to CG inversions was only slightly weaker than binding to AT base pairs. Binding of T to CG inversions was also evaluated in two other sequences, with qualitatively similar results. Six different analogs of thymine were also tested for binding to CG inversions and AT base pairs. Significant changes in affinity were observed. In particular, 5-fluoro-2'-deoxyuridine was found to increase affinity for CG inversions as well as for AT base pairs. Studies with oligonucleotides containing pyridin-2-one or pyridin-4-one suggest that thymine O4 plays a critical role in the T.CG interaction. Possible models to account for these observations are discussed.
本研究的目标是解决在不符合严格的寡嘌呤-寡嘧啶基序的双链靶标上形成反平行三链体的问题。我们重点研究了掺入寡核苷酸第三条链中的天然碱基和碱基类似物与所谓的CG倒置序列结合的能力。这些位点是双链靶标中富含嘌呤的链上存在胞嘧啶碱基的位置。使用一个26碱基三联体测试系统,我们发现,在标准碱基中,只有胸腺嘧啶(T)与CG倒置序列有显著结合。这在数量上与Beal和Dervan的报道[《科学》(1991年),251, 1360 - 1363]相似。与CG倒置序列的结合仅略弱于与AT碱基对的结合。还在另外两个序列中评估了T与CG倒置序列的结合,结果在性质上相似。还测试了胸腺嘧啶的六种不同类似物与CG倒置序列和AT碱基对的结合情况。观察到亲和力有显著变化。特别是,发现5-氟-2'-脱氧尿苷增加了对CG倒置序列以及AT碱基对的亲和力。对含有吡啶-2-酮或吡啶-4-酮的寡核苷酸的研究表明,胸腺嘧啶的O4在T·CG相互作用中起关键作用。讨论了解释这些观察结果的可能模型。