Marcaud H, Gabarro-Arpa J, Ehrlich R, Reiss C
Nucleic Acids Res. 1986 Jan 10;14(1):551-8. doi: 10.1093/nar/14.1.551.
Cooperative transitions in DNA (B to Z, B to A, helix to coil, etc.) are known to depend strongly on nucleotide sequence. In general the change in free energy involved in the transition can be expressed as: delta G(seq) = 2RT log (sigma) where sigma is a factor arising from the free energy associated with boundaries of different conformations along the molecule. This formula allows to infer a general algorithm with which DNA sequences can be partitioned into well defined domains in which, under suitable conditions, base pairs change state cooperatively. The different partitions of the sequence that can be generated by varying the values of the physical parameters involved in the above formula, are shown to be embedded into a binary tree hierarchy. Application to a reliable prediction of Z-DNA antibody binding sites will be illustrated for the 0X174 genome. Possible biological implications are briefly discussed.
已知DNA中的协同转变(如B型到Z型、B型到A型、螺旋到卷曲等)强烈依赖于核苷酸序列。一般来说,转变过程中涉及的自由能变化可表示为:ΔG(seq) = 2RT log(σ),其中σ是一个由沿着分子不同构象边界相关的自由能产生的因子。这个公式使得我们能够推断出一种通用算法,利用该算法可以将DNA序列划分为定义明确的结构域,在合适的条件下,这些结构域中的碱基对会协同改变状态。通过改变上述公式中涉及的物理参数值所产生的序列的不同划分,被证明嵌入到一个二叉树层次结构中。将以0X174基因组为例说明该算法在可靠预测Z-DNA抗体结合位点方面的应用。还将简要讨论可能的生物学意义。