Chemistry and Modeling for the Biology of Cancer, CNRS UMR9187, INSERM U1196, Institut Curie, PSL Research University, Université Paris-Saclay, CS 90030, 91401 Orsay Cedex, France.
Multimodal Imaging Center, CNRS UMS2016, INSERM US43, Institut Curie, PSL Research University, Université Paris-Saclay, CS 90030, 91401 Orsay Cedex, France.
Nucleic Acids Res. 2023 Mar 21;51(5):2087-2107. doi: 10.1093/nar/gkad060.
ASC-G4 is an algorithm for the calculation of the advanced structural characteristics of G-quadruplexes (G4). It allows the unambiguous determination of the intramolecular G4 topology, based on the oriented strand numbering. It also resolves the ambiguity in the determination of the guanine glycosidic configuration. With this algorithm, we showed that the use of the C3' or C5' atoms to calculate the groove width in G4 is more appropriate than the P atoms and that the groove width does not always reflect the space available within the groove. For the latter, the minimum groove width is more appropriate. The application of ASC-G4 to 207 G4 structures guided the choices made for the calculations. A website based on ASC-G4 (http://tiny.cc/ASC-G4) was created, where the user uploads his G4 structure and gets its topology, the types of its loops and their lengths, the presence of snapbacks and bulges, the distribution of guanines in the tetrads and strands, the glycosidic configuration of these guanines, their rise, the groove widths, the minimum groove widths, the tilt and twist angles, the backbone dihedral angles, etc. It also provides a large number of atom-atom and atom-plane distances that are relevant to evaluating the quality of the structure.
ASC-G4 是一种用于计算 G-四链体(G4)高级结构特征的算法。它基于定向链编号,允许明确确定分子内 G4 拓扑结构。它还解决了确定鸟嘌呤糖苷构型时的歧义问题。使用该算法,我们表明,使用 C3' 或 C5' 原子来计算 G4 中的沟宽比使用 P 原子更合适,而且沟宽并不总是反映沟内可用的空间。对于后者,最小沟宽更合适。将 ASC-G4 应用于 207 个 G4 结构指导了计算中的选择。创建了一个基于 ASC-G4 的网站(http://tiny.cc/ASC-G4),用户上传其 G4 结构,即可获取其拓扑结构、环的类型及其长度、回折和凸起的存在、四联体和链中的鸟嘌呤分布、这些鸟嘌呤的糖苷构型、它们的上升高度、沟宽、最小沟宽、倾斜和扭曲角度、骨架二面角等。它还提供了大量与评估结构质量相关的原子-原子和原子-平面距离。