Comparison of the molecular properties of HP-NAP characterized from this and other studies.

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/).