纳米孔
染色体易位
电场
化学物理
Atom(片上系统)
生物物理学
电子
拓扑(电路)
化学
物理
结晶学
纳米技术
材料科学
生物
计算机科学
基因
量子力学
生物化学
数学
嵌入式系统
组合数学
作者
Prabhat Tripathi,Behzad Mehrafrooz,Aleksei Aksimentiev,Sophie Jackson,Martin Gruebele,Meni Wanunu
标识
DOI:10.1021/acs.jpclett.3c02183
摘要
Knotted proteins are rare but important species, yet how their complex topologies affect their physical properties is not fully understood. Here we combine single molecule nanopore experiments and all-atom MD simulations to study the electric-field-driven unfolding during the translocation through a model pore of individual protein knots important for methylating tRNA. One of these knots shows an unusual behavior that resembles the behavior of electrons hopping between two potential surfaces: as the electric potential driving the translocation reaction is increased, the rate eventually plateaus or slows back down in the "Marcus inverted regime". Our results shed light on the influence of topology in knotted proteins on their forced translocation through a pore connecting two electrostatic potential wells.
科研通智能强力驱动
Strongly Powered by AbleSci AI