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. 2011 May 27;6(5):e20452. doi: 10.1371/journal.pone.0020452

Figure 7. Possible docking positions of LC4 and LC5 calculated using the program ZDOCK.

Figure 7

The NMR structure of LC5 was determined in the previous study [10]. The docking positions were calculated using the program ZDOCK and then the energy-minimization calculations were performed using the program Discovery Studio. (A) Ribbon diagrams of the 5 lowest energy structures (residues Val157–Glu172 of LC4; residues Lys229–Thr239 of LC5) (B) close-up view of the binding interface of the lowest energy structure, showing the heavy atoms of the side chains.