Figure 5
From: Evaluating sheep hemoglobins with MD simulations as an animal model for sickle cell disease
Center of mass distances between human 1β2-Glu6/Val6 or sheep 1β2-Glu5/Val5 and their respective hydrophobic pockets on chain 2β1 at the interaction interface between the two tetramers (as depicted in Fig. 1a inset) at the interaction interface between the two tetramers of the huHbA, huHbS, shHbB, and shHbS over 2 μs MD simulation trajectories.
