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All-atom molecular dynamics simulations reveal how kinesin transits from one-head-bound to two-heads-bound state

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成果类型:
期刊论文
作者:
Shi, Xiao-Xuan;Guo, Si-Kao;Wang, Peng-Ye;Chen, Hong;Xie, Ping*
通讯作者:
Xie, Ping
作者机构:
[Shi, Xiao-Xuan] Cent South Univ Forestry & Technol, Sch Mat Sci & Engn, Changsha, Hunan, Peoples R China.
[Guo, Si-Kao; Shi, Xiao-Xuan; Wang, Peng-Ye; Xie, Ping] Chinese Acad Sci, Inst Phys, Key Lab Soft Matter Phys, Beijing 100190, Peoples R China.
[Chen, Hong] FoShan Univ, Sch Mat Sci & Energy Engn, Foshan, Guangdong, Peoples R China.
通讯机构:
[Xie, Ping] C
Chinese Acad Sci, Inst Phys, Key Lab Soft Matter Phys, Beijing 100190, Peoples R China.
语种:
英文
关键词:
binding affinity;intermediate state;kinesin;molecular dynamics simulation;one-head-bound state
期刊:
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
ISSN:
0887-3585
年:
2020
卷:
88
期:
4
页码:
545-557
基金类别:
National Key RAMP;D Program of China [2016YFA0301500]; National Natural Science Foundation of ChinaNational Natural Science Foundation of China (NSFC) [11775301]
机构署名:
本校为第一机构
院系归属:
材料科学与工程学院
摘要:
Kinesin dimer walks processively along a microtubule (MT) protofilament in a hand-over-hand manner, transiting alternately between one-head-bound (1HB) and two-heads-bound (2HB) states. In 1HB state, one head bound by adenosine diphosphate (ADP) is detached from MT and the other head is bound to MT. Here, using all-atom molecular dynamics simulations we determined the position and orientation of the detached ADP-head relative to the MT-bound head in 1HB state. We showed that in 1HB state when the MT-bound head is in ADP or nucleotide-free state, with its neck linker being undocked, the detache...

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