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. 2016 Mar 2;6:22298. doi: 10.1038/srep22298

Figure 6. PKUMDL-YC-1205 binds to multiple conformations of c-Myc370–409 in molecular dynamics simulations.

Figure 6

Conformations from the five simulations of c-Myc370–409 with PKUMDL-YC-1205 were clustered. The c-Myc370–409 structures are depicted in a rainbow (from blue at the N-terminal to red at the C-terminal) and PKUMDL-YC-1205 structures are depicted at the centres of mass as green dots.