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. Author manuscript; available in PMC: 2019 May 3.
Published in final edited form as: J Am Chem Soc. 2018 Jun 9;140(24):7471–7485. doi: 10.1021/jacs.7b09670

Figure 9.

Figure 9.

Comparison between the disulfide cross-linking data and Cβ−Cβ distance predicted from models of the NsaS–TM domain built with BCL::MPFold method. (a) The periodicity obtained from cross-linking experiments of the NsaS−TM is compared with distance measured from the final BCL model. Strong anticorrelation between the observed cross-linking efficiency and modeled Cβ−Cβ distance is seen for the best model. (b) The relative BCL model fit to the experimental data is shown for each of the two TM helices in NsaS.