Zaliznyak Tanya, Lukin Mark, Johnson Francis, de los Santos Carlos
Department of Pharmacological Sciences, Stony Brook University, School of Medicine, Stony Brook, NY 11794-8651, USA.
Biochemistry. 2008 Apr 22;47(16):4606-13. doi: 10.1021/bi7022514. Epub 2008 Mar 29.
We have used high-resolution NMR spectroscopy and molecular dynamics simulations to determine the solution structure of DNA containing the genotoxic lesion 1, N (2)-etheno-2'-deoxyguanosine (epsilonG), paired to dC. The NMR data suggest the presence of a major, minimally perturbed structure at neutral pH. NOESY spectra indicate the presence of a right-handed helix with all nucleotides in anti, 2'-deoxyribose conformations within the C2'-endo/C1'-exo range and proper Watson-Crick base pair alignments outside the lesion site. The epsilonG residue remains deeply embedded inside the helix and stacks between the flanking base pairs. The lesion partner dC is extrahelical and is located in the minor groove of the duplex, where it is highly exposed to solvent. Upon acidification of the sample, a second conformation at the lesion site of the duplex emerges, with protonation of the lesion partner dC and possible formation of a Hoogsteen base pair. Restrained molecular dynamics simulations of the neutral-pH structure generated a set of three-dimensional models that show epsilonG inside the helix, where the lesion is stabilized by stacking interactions with flanking bases but without participating in hydrogen bonding. The lesion counterbase dC is displaced in the minor groove of the duplex where it can form a hydrogen bond with the sugar O4' atom of a residue 2 bp away.
我们运用高分辨率核磁共振光谱法和分子动力学模拟,来确定含有基因毒性损伤1,N(2)-乙烯基-2'-脱氧鸟苷(εG)且与dC配对的DNA的溶液结构。核磁共振数据表明在中性pH条件下存在一种主要的、受干扰最小的结构。核Overhauser效应光谱(NOESY)表明存在一种右手螺旋结构,所有核苷酸处于反式构象,2'-脱氧核糖处于C2'-内向/C1'-外向范围内,且在损伤位点之外碱基对呈合适的沃森-克里克碱基对排列。εG残基仍深深嵌入螺旋内部,并堆积在侧翼碱基对之间。损伤配对的dC处于螺旋外,位于双链体的小沟中,在那里它高度暴露于溶剂中。样品酸化后,双链体损伤位点出现第二种构象,损伤配对的dC发生质子化,并可能形成Hoogsteen碱基对。对中性pH结构进行受限分子动力学模拟生成了一组三维模型,这些模型显示εG在螺旋内部,损伤通过与侧翼碱基的堆积相互作用得以稳定,但不参与氢键形成。损伤互补碱基dC在双链体的小沟中发生位移,在那里它可以与2个碱基对之外的一个残基的糖O4'原子形成氢键。