Laboratoire Biophotonique et Pharmacologie, UMR 7213 CNRS, Université de Strasbourg, Faculté de Pharmacie, 74 route du Rhin, 67401 Illkirch, France.
Biochemistry. 2009 Mar 24;48(11):2422-30. doi: 10.1021/bi8022366.
The nucleocapsid protein (NC) of HIV-1 is a highly conserved protein essential for the virus life cycle that constitutes an attractive target for new antiviral agents. Most NC functions rely on its binding to the HIV-1 genomic RNA and its DNA copies that contain multiple and possibly interdependent binding sites. Therefore, a detailed understanding of NC binding requires a site-specific experimental approach. We have recently shown that 2-aminopurine (2Ap), a fluorescent adenine analogue, can site-selectively probe the binding of NC. Here, we introduced 2Ap at various positions of model single-stranded dodecanucleotides containing two TG motifs which constitute putative specific binding sites. Steady-state and time-resolved fluorescence experiments indicated that NC binding strongly increased the fluorescence quantum yield of 2AP by reducing the dynamic quenching of 2Ap by its close neighbors and slowing the picosecond to nanosecond conformational fluctuations of the oligonucleotides. The dodecanucleotides were found to bind two NC molecules at physiological salt concentrations, confirming the preferential binding of NC to TG motifs and an occluded binding site size for NC of five to six bases. Using the NC-induced changes in 2Ap fluorescence, we determined the microscopic affinity constants of the individual binding sites and showed that affinities can significantly differ from one site to another within the same dodecanucleotide, depending on the position of the TG dinucleotide and the nature of its close neighbors. Moreover, our data suggest that binding of NC even to close binding sites shows no strong cooperativity.
HIV-1 的核衣壳蛋白 (NC) 是一种高度保守的蛋白,对病毒生命周期至关重要,是新抗病毒药物的理想靶点。NC 的大多数功能依赖于其与 HIV-1 基因组 RNA 及其 DNA 拷贝的结合,这些 DNA 拷贝包含多个可能相互依赖的结合位点。因此,对 NC 结合的详细了解需要特定于位点的实验方法。我们最近表明,2-氨基嘌呤 (2Ap),一种荧光腺嘌呤类似物,可以选择性地探测 NC 的结合。在这里,我们在含有两个 TG 基序的模型单链十二核苷酸的各个位置引入了 2Ap,这些基序构成了可能的特异性结合位点。稳态和时间分辨荧光实验表明,NC 结合通过减少 2Ap 与其近邻的动态猝灭并减缓寡核苷酸的皮秒到纳秒构象波动,强烈增加了 2AP 的荧光量子产率。在生理盐浓度下,发现十二核苷酸结合两个 NC 分子,证实了 NC 对 TG 基序的优先结合和 NC 对五个到六个碱基的封闭结合位点大小。使用 NC 诱导的 2Ap 荧光变化,我们确定了各个结合位点的微观亲和力常数,并表明亲和力在同一十二核苷酸内可以从一个位点到另一个位点显著不同,具体取决于 TG 二核苷酸的位置及其近邻的性质。此外,我们的数据表明,即使与紧密结合的位点结合,NC 的结合也没有很强的协同性。