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. 2012 Aug 23;8(8):e1002647. doi: 10.1371/journal.pcbi.1002647

Figure 1. Evolution of different metrics along the 10 trajectories of apoflavodoxin at room temperature.

Figure 1

TOP: All atoms root mean square deviation (LEFT) and TM-score44a (RIGHT) from crystal structure (both in Å). BOTTOM: Radii of gyration (LEFT, in Å) and solvent accessible surface (RIGHT, in Å2). Orange lines represent the values found in the crystal structure (PDB code 1FTG).