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. 2017 May 13;45(13):8046–8063. doi: 10.1093/nar/gkx418

Figure 2.

Figure 2.

The graph of the average per residue heavy atom RMSD between the best-fit X-ray and NMR structures (black line) and between the averaged structures from the Fox-1(free)_12_1 and Fox-1(complex)_12_1 simulations (red line). The secondary structure elements of the protein are shown below the x-axis. The blue data points indicate amino acids that interact with the RNA within the protein/RNA complex.