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. 2020 Sep 8;4:100036. doi: 10.1016/j.yjsbx.2020.100036

Fig. 6.

Fig. 6

Frames from the MhLap No-Ca2+ molecular dynamics simulation. The first repeat of the di-tandemer construct at frames 1000 (blue), 2200 (cyan), 3000 (green), 4000 (orange), and 4500 (red) were aligned against the first repeat of the truncated crystal structure (white). Both a side view (A) and a view down the central axis (B) are shown.