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. 2013 Jan 17;9(1):e1002869. doi: 10.1371/journal.pcbi.1002869

Figure 8. RMSD of Cα atoms of “Loop” from their initial coordinates as a function of time.

Figure 8

MD simulations of the α-HL-ORO complex displayed significantly decreased dynamics in the “Loop”. The two systems were found to reach equilibrium after 10 nanoseconds and displayed the following RMSD trends: RMSDfree>RMSDwt.