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. 2017 Mar 6;114(11):2916–2921. doi: 10.1073/pnas.1617615114

Fig. S3.

Fig. S3.

The number of residues that form β-strands in domain I in MD simulations using the original MtrF crystal structure (green lines) or the MtrF crystal structure, where the side chain orientations were corrected in domain I (black lines). For comparison, the number of residues that form β-strands in domain III in MD simulations using the original MtrF crystal structure is also shown (red lines).