Figure 2

The amount of rearrangement performed under each of the three insertion methods described as well as MDS. Each column on the x-axis represents one of the 1100 structures considered, with structures from the same protein adjacent to one another and the protein order determined lexicographically by protein name. The y-axis shows the Kendall Tau distance, which is equivalent to the number of swaps required to sort the protein back into {1,2,3,…,..} order using bubble sort. The proteins with at least one rearrangement higher than 150,000 represent the DPP4, F5, IDE, MET, PIK3C α, SEC23A and TF proteins, from left to right, respectively.