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. 2010 Aug 26;6(8):e1000913. doi: 10.1371/journal.pcbi.1000913

Figure 3. SUMO orientation change.

Figure 3

The orientations in the crystal structure [20] (Ubc9 in yellow and SUMO in dark green) and a representative structure from the simulation trajectory (Ubc9 in brown, SUMO in light green) are aligned via the Ubc9 molecule. The orientation change in SUMO can clearly be seen. Additionally, the motion of the mobile loop of Ubc9 (Val27-Met39) can also be observed.