Domain 2-Domain 3 interface features and Molecular simulations performed.
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aPairs of residues with corresponding numbering are given in brackets.bThe number of simulations where transitions of the Domain 2/TMH2 interface occurs is given in brackets. Except for PFO I MD simulations, only one simulation is presented in this work.
a. 带有对应编号的残基对以括号形式标注。
b. Domain 2/TMH2界面发生构象转变的模拟次数以括号形式标注。除PFO I分子动力学（Molecular Dynamics, MD）模拟外，本研究仅呈现单次模拟结果。
创建时间：
2014-08-21
