Huizenga D E, Szostak J W
Department of Molecular Biology, Massachusetts General Hospital, Boston 02114.
Biochemistry. 1995 Jan 17;34(2):656-65. doi: 10.1021/bi00002a033.
We have used in vitro selection to isolate adenosine/ATP-binding DNA sequences from a pool of approximately 2 x 10(14) different random-sequence single-stranded DNA molecules. One of these aptamers has been characterized and binds adenosine in solution with a dissociation constant of 6 +/- 3 microM. Experiments with ATP analogs indicate that functional groups on both the base and the sugar of ATP are involved in the ligand/aptamer interaction. The binding domain of this aptamer was localized to a 42 base sequence by deletion analysis. A pool of mutagenized versions of this sequence was then synthesized and screened for functional adenosine binding sequences; comparison of the selected variants revealed two highly conserved guanosine-rich regions, two invariant adenosine residues, and two regions of predominantly Watson--Crick covariation. This data led us to propose a model of the ATP-binding DNA structure which is based on a stable framework composed of two stacked G-quartets. The two highly conserved adenosine residues may stack between the top G-quartet and the two short stems, forming a pocket in which the adenosine or ATP ligand binds. Site-directed mutagenesis, base analog substitution studies, and the design of highly divergent but functional sequences provide support for this model.
我们利用体外筛选技术,从大约2×10¹⁴个不同随机序列的单链DNA分子库中分离出腺苷/ATP结合DNA序列。其中一种适体已被鉴定,它在溶液中与腺苷结合,解离常数为6±3微摩尔。对ATP类似物的实验表明,ATP碱基和糖上的官能团都参与了配体/适体相互作用。通过缺失分析,将该适体的结合结构域定位到一个42个碱基的序列上。然后合成了该序列的一组诱变版本,并筛选出功能性腺苷结合序列;对所选变体的比较揭示了两个高度保守的富含鸟苷的区域、两个不变的腺苷残基以及两个主要为沃森-克里克共变的区域。这些数据使我们提出了一种ATP结合DNA结构模型,该模型基于由两个堆叠的G-四联体组成的稳定框架。两个高度保守的腺苷残基可能堆叠在顶部G-四联体和两个短茎之间,形成一个口袋,腺苷或ATP配体在其中结合。定点诱变、碱基类似物取代研究以及高度不同但功能性序列的设计为该模型提供了支持。