Skip to main content
. Author manuscript; available in PMC: 2011 Aug 31.
Published in final edited form as: Biochemistry. 2010 Aug 31;49(34):7323–7343. doi: 10.1021/bi100588a

FIGURE 11.

FIGURE 11

Predicted salt bridge distribution in apoA1 during 60 ns of molecular dynamics simulation. The conformation of apoA1 shown from a different vantage point with the N/C-termini pointing toward/away from the reader. The figure shows that the salt bridges located toward N/C-termini are more persistent (colored black or dark grey) during simulation while those located at the middle region of apoA1 are less persistent (colored light grey).