Skip to main content
. 2015 May 26;24(9):1370–1382. doi: 10.1002/pro.2708

Figure 3.

Figure 3

Summary of the simulation results of the complex between CYFIP1p with eIF4E started with CYFIP1p aligned to 4E-BP in the 1WKW crystal structure. A: Superposition of the starting configuration of 1WKW and CYFIP1p. The N-terminal Leu1 and C-terminal Asn11 are indicated. B: CYFIP1 peptide all-atoms RMSD calculated as a function of time. C: Simulation time progression of CYFIP1p helix content.