Medizinisches Proteom-Center, Ruhr-Universität Bochum, 44801, Bochum, Germany.
Institute of Virology, University Hospital, University Duisburg-Essen, 45120, Essen, Germany.
J Biol Inorg Chem. 2018 Jan;23(1):41-49. doi: 10.1007/s00775-017-1507-7. Epub 2017 Dec 7.
Structural variations of the well-known guanine quartet (G) motif in nucleic acid structures, namely substitution of two guanine bases (G) by two adenine (A) nucleobases in mutual trans positions, are discussed and studied by density functional theory (DFT) methods. This work was initiated by three findings, namely (1) that GA mismatches are compatible with complementary pairing patterns in duplex-DNA structures and can, in principle, be extended to quartet structures, (2) that GA pairs can come in several variations, including with a N1 protonated adeninium moiety (AH), and (3) that cross-linking of the major donor sites of purine nucleobases (N1 and N7) by transition metal ions of linear coordination geometries produces planar purine quartets, as demonstrated by some of us in the past. Here, possible structures of mixed AGAG quartets both in the presence of protons and alkali metal ions are discussed, and in particular, the existence of a putative four-purine, two-metal motif.
核酸结构中著名的鸟嘌呤四重体(G)基序的结构变化,即相互反式位置的两个鸟嘌呤碱基(G)被两个腺嘌呤(A)碱基取代,通过密度泛函理论(DFT)方法进行了讨论和研究。这项工作是由三个发现引发的,即(1)GA 错配与双链 DNA 结构中的互补配对模式兼容,并且原则上可以扩展到四重体结构,(2)GA 对可以有几种变体,包括带有 N1 质子化腺嘌呤部分(AH),以及(3)通过具有线性配位几何形状的过渡金属离子交联嘌呤碱基的主要供体位点(N1 和 N7),如我们过去的一些人所证明的那样。在这里,讨论了在存在质子和碱金属离子时混合 AGAG 四重体的可能结构,特别是存在假定的四嘌呤、双金属基序。