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. 2020 Sep 11;119(8):1558–1567. doi: 10.1016/j.bpj.2020.09.003

Figure 3.

Figure 3

Standard deviations of the centers of the SIM peptide residues from their average position in complex with SUMO. We used 200 configurations of the simulation starting in the docked structures, written out every 5 ns. Top: SIM2; bottom: SIM3; purple: parallel orientation; blue: antiparallel orientation. To see this figure in color, go online.