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. 2015 Sep 1;11(9):e1004470. doi: 10.1371/journal.pcbi.1004470

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© 2015 Clausen et al

This is an open-access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are properly credited.

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Fig 3 — Each crystallographic structure is compared to the sub-ensemble of functional conformations obtained by SIfTER, and the lowest CA RMSD is reported. CA RMSDs corresponding to GTP-bound structures are drawn in red, those corresponding to GDP-bound structures are drawn in green, and those corresponding to the 40 crystallographic structure withheld from the PCA for the purpose of validation are drawn in blue.