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Figure 2 | BMC Structural Biology

Figure 2

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

Figure 2

Dependencies of the C α atoms RMSDs relative to the starting structure on the MD simulation step. Points indicate RMSD values (Y axis) at the simulation time (X axis) averaged over 5 trajectory runs. Whiskers indicate the 95% confidence intervals. (A) RMSD for NIP7-ABY model at 50 MPa and 300 and 373 K. (B) RMSD for NIP7-FUR model at 50 MPa and 300 and 373 K.

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BMC Structural Biology

ISSN: 1472-6807

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