Energetics and conformational pathways of functional rotation in the multidrug transporter AcrB

Energetics and conformational pathways of functional rotation in the multidrug transporter AcrB

The multidrug transporter AcrB transports a broad range of drugs out of the cell by means of the proton-motive force. The asymmetric crystal structure of trimeric AcrB suggests a functionally rotating mechanism for drug transport. Despite various supportive forms of evidence from biochemical and sim...

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Bibliographic Details
Main Authors: Yasuhiro Matsunaga, Tsutomu Yamane, Tohru Terada, Kei Moritsugu, Hiroshi Fujisaki, Satoshi Murakami, Mitsunori Ikeguchi, Akinori Kidera
Format: Article
Language:English
Published: eLife Sciences Publications Ltd 2018-03-01
Series:eLife
Subjects:
multidrug transporter
multidrug resistance
allostery
string method
molecular dynamics simulation
high-performance computing
Online Access:https://elifesciences.org/articles/31715

Internet

https://elifesciences.org/articles/31715

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