Hindered intermolecular stacking of anti-parallel telomeric G-quadruplexes

被引:0
|
作者
Bertini, Luca [1 ]
Libera, Valeria [1 ]
Catalini, Sara [1 ]
Schiro, Giorgio [2 ]
Orecchini, Andrea [1 ]
Campanella, Renzo [1 ]
Arciuolo, Valentina [3 ]
Pagano, Bruno [3 ]
Petrillo, Caterina [1 ]
De Michele, Cristiano [4 ]
Comez, Lucia [5 ]
Paciaroni, Alessandro [1 ]
机构
[1] Univ Perugia, Dept Phys & Geol, Via Alessandro Pascoli, I-06123 Perugia, Italy
[2] Univ Grenoble Alpes, CEA, CNRS, Inst Biol Structurale, F-38044 Grenoble, France
[3] Univ Naples Federico II, Dept Pharm, I-80131 Naples, Italy
[4] Univ Roma La Sapienza, Dept Phys, I-00185 Rome, Italy
[5] Univ Perugia, Dept Phys & Geol, CNR IOM, I-06123 Perugia, Italy
来源
JOURNAL OF CHEMICAL PHYSICS | 2024年 / 161卷 / 10期
关键词
DNA; SAXS; QUARTETS; SEQUENCE;
D O I
10.1063/5.0225371
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Telomeric G-quadruplexes (G4s) are non-canonical DNA structures composed of TTAGGG repeats. They are extensively studied both as biomolecules key for genome stability and as promising building blocks and functional elements in synthetic biology and nanotechnology. This is why it is extremely important to understand how the interaction between G4s is affected by their topology. We used small-angle x-ray scattering to investigate the end-to-end stacking of antiparallel telomeric G-quadruplexes formed by the sequence AG3(T2AG3)3. To represent the experimental data, we developed a highly efficient coarse-grained fitting tool, which successfully described the samples as an equilibrium mixture of monomeric and dimeric G4 species. Our findings indicate that the antiparallel topology prevents the formation of long multimeric structures under self-crowding conditions, unlike the hybrid/parallel structures formed by the same DNA sequence. This result supports the idea that the stacking of monomeric G-quadruplexes is strongly affected by the presence of diagonal loops.
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页数:7
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