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. 2015 Mar 10;24(5):741–751. doi: 10.1002/pro.2646

Figure 7.

Figure 7

Top: charged and polar amino acid residues surrounding Trp169 in the structure of DREAM (PBD entry 2JUL, shown in blue) and C-terminal domain of DREAM (PBD entry 2E6W, shown in green). Bottom: Left: SASA of Trp169 in DREAM during 270 ns of the MD trajectory. Right: Partially buried (in blue) and solvent exposed (in green) orientation of Trp169 side chain in DREAM structure.