Comparison of the molecular properties of HP-NAP characterized from this and other studies.
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aThe experimental molecular weights calculated from the indicated measurements.bThe molecular weight calculated from sedimentation coefficient.cN/D: Not determined.NOTE: The theoretical molecular weights of HP-NAP were 16.933 kDa and 203.196 kDa for its monomer and dodecamer, respectively. The molecular weight of HP-NAP monomer was predicted from ExPASy (http://expasy.org/).
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2015-12-02
