Single-molecule analysis reveals rotational substeps and chemo-mechanical coupling scheme of <i>Enterococcus hirae</i> V<sub>1</sub>-ATPase.
第一作者:
Tatsuya,Iida
第一单位:
Institute for Molecular Science, National Institutes of Natural Sciences, 5-1 Higashiyama, Myodaiji-cho, Okazaki, Aichi 444-8787, Japan.;Department of Functional Molecular Science, School of Physical Sciences, SOKENDAI (Graduate University for Advanced Studies), Shonan Village, Hayama, Kanagawa 240-0193, Japan.
作者:
主题词
腺苷二磷酸(Adenosine Diphosphate);腺苷三磷酸(Adenosine Triphosphate);力学现象(Mechanical Phenomena);模型, 分子(Models, Molecular);蛋白质构象(Protein Conformation);旋转(Rotation);空泡质子转运ATP酶(Vacuolar Proton-Translocating ATPases)
DOI
10.1074/jbc.RA119.008947
PMID
31519751
发布时间
2021-02-05
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The Journal of biological chemistry
17017-17030页
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