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Figure 4 | BMC Structural Biology

Figure 4

From: Molecular dynamics simulations of the Nip7 proteins from the marine deep- and shallow-water Pyrococcus species

Figure 4

Graphs showing the dependencies on different conditions of MD simulations for the solvent-accessible residue areas. (A) total; (B) polar; (C) hydrophobic. Pressure is plotted along the X, the SAS area in Å2 along the Y axis. Whiskers indicate the 95% confidence intervals. Blue, the NIP7-ABY model, 300 K; green, the NIP7-FUR model, 300 K; red, the NIP7-ABY model, 373 K; brown, the NIP7-FUR model, 373 K.

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