Belotserkovskii B P, Veselkov A G, Filippov S A, Dobrynin V N, Mirkin S M, Frank-Kamenetskii M D
Institute of Molecular Genetics, Academy of Sciences of USSR, Moscow.
Nucleic Acids Res. 1990 Nov 25;18(22):6621-4. doi: 10.1093/nar/18.22.6621.
We have used two-dimensional gel electrophoresis to study the structural transition to the triplex H form of sequences 5'-AAGGGAGAAXGGGGTATAGGGGYAAGAGGGAA-3' where X and Y are any DNA bases. The transition was observed at acid pH under superhelical stress. For X = Y = A or X = Y = G the sequences corresponded to homopurine-homopyrimidine mirror repeats (H-palindrome) which are known to adopt the H form under acid pH and superhelical stress. We have shown that the H form is actually formed for all X and Y, though in cases other than X = Y = A and X = Y = G the transition requires larger negative superhelical stress. Different substitutions require different superhelicity levels for the transition to occur. Theoretical analysis of the data obtained made it possible to estimate the energy cost of triplex formation due to all possible mismatched base triads.
我们使用二维凝胶电泳来研究序列5'-AAGGGAGAAXGGGGTATAGGGGYAAGAGGGAA-3'向三链H型的结构转变,其中X和Y为任意DNA碱基。在酸性pH值和超螺旋应力条件下观察到了这种转变。当X = Y = A或X = Y = G时,这些序列对应于同型嘌呤-同型嘧啶镜像重复序列(H-回文序列),已知它们在酸性pH值和超螺旋应力条件下会采用H型。我们已经表明,对于所有的X和Y实际上都会形成H型,不过在X = Y = A和X = Y = G以外的情况中,转变需要更大的负超螺旋应力。不同的取代需要不同的超螺旋水平才能发生转变。对所获数据的理论分析使得估计由于所有可能的错配碱基三联体形成三链体的能量消耗成为可能。