Skip to main content
. 2020 Sep 8;4:100036. doi: 10.1016/j.yjsbx.2020.100036

Fig. 8.

Fig. 8

Frames from the AhLap No-Ca2+ molecular dynamics simulation. The first repeat of the di-tandemer construct at frames 500 (blue), 2000 (cyan), 3000 (green), 4000 (orange), and 5000 (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.