Emergence of Dynamic G-Tetraplex Scaffold: Uncovering Low Salt-Induced Conformational Heterogeneity and Folding Mechanism

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2025-03-04 DOI:10.1039/d4cp04362f
Manali Basu, Avijit Mainan, Susmita Roy, Padmaja P Mishra
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Abstract

The topological diversity of human telomeric G-quadruplex structures is intrinsically related to their folding mechanisms, and is significantly modulated by ion-atmospheric conditions. Unlike previous studies that focused on higher Na+ or K+ concentrations, this study explores G-quadruplex folding and dynamics under low NaCl conditions (≤100 mM) using single-molecule FRET microscopy and advanced structure-based DNA simulation techniques. The smFRET data reveal three distinct populations; unfolded, intermediate dynamic triplex, and dynamic tetraplex structural ensemble. The broad distribution of the folded population highlights the dynamic nature of the quadruplex structure at low salt conditions. In agreement with smFRET result, free energy simulations show that with increase of NaCl concentration, the population shifts towards the folded state, and differentiates all intermediate structural ensemble. The dynamic equilibrium between the triplex and tetraplex scaffolds explain the microscopic basis of conformational heterogeneity within the folded basin. Simulations also reveal that the flexibility of dynamic tetraplex bases depends on the equilibrium distribution of ions underpinning a few ion-mediated dynamic non-native interactions in G-quadruplex structure. Contrary to the previously held belief that Na+ induces minimal structural heterogeneity, our combined experimental and simulation approaches demonstrate and rationalize the structural variability in G-quadruplexes under low NaCl concentrations.
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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