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Figure 12
Ten snapshots (every 1 ns) from six crystal MD simulations starting from six different conformations observed in the ER of O–galectin-3C. Ligand conformations in the MD simulations are shown in light green and the initial conformation from ER is shown in dark green.

Journal logoSTRUCTURAL
BIOLOGY
ISSN: 2059-7983
Volume 77| Part 8| August 2021| Pages 1099-1115
https://doi.org/10.1107/S2059798321006513
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