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. Author manuscript; available in PMC: 2018 Aug 1.
Published in final edited form as: Langmuir. 2017 Jul 24;33(30):7412–7424. doi: 10.1021/acs.langmuir.7b00078

Figure 7.

Figure 7

Conformational distribution of all the mRLs calculated based on the intramolecular distance between rhamnose group and carboxylic group for aggregates of (a) 25 molecules, (b) 55 molecules, and (c) 95 molecules. The representative monomer structures corresponding to peaks at 7.7 and 11.6 Å are also shown.