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

Figure 4. Evolution of different metrics along the 2 µsec unfolding simulation of apoflavodoxin at 368 K.

Figure 4

TOP/LEFT: All atoms root mean square deviation and TM-score from crystal structure (both in Å). TOP/RIGHT: Radii of gyration (in Å). BOTTOM/LEFT: content of secondary structure. BOTTOM/RIGHT Solvent accessible surface (total, hydrophobic and hydrophilic, all in Å2). Reference lines represent always the values found in the crystal structure (PDB code 1FTG).