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. Author manuscript; available in PMC: 2009 Aug 1.
Published in final edited form as: Peptides. 2008 Apr 10;29(8):1413–1423. doi: 10.1016/j.peptides.2008.03.022

Figure 1.

Figure 1

Stereoview of the lowest energy conformation of RSA504 (Tyr-D-Nle-Gly-Trp-Nle-Asp-Phe-NH2) based on a Monte Carlo conformational search. D-Nle and Nle are oriented on the same side and the terminal alkyl groups are in close proximity to each other. These sites were used for substituting residues appropriate for cyclization.