Characterization of the global structure of low methoxyl pectin in solution

Low methoxyl citrus pectin (LMP) and amidated low methoxyl pectin (LMAP) were characterized by high performance size exclusion chromatography (HPSEC) with online light scattering (LS), intrinsic viscosity (eta(w)), differential refractive index (dRI) and ultra-violet (UV) detection, by amino acid analysis (AAA) and by atomic force microscopy (AFM). HPSEC revealed the following: the weight average molar mass (M-w), ranged 103-288 x 10(3) Da, (eta(w)), ranged 2.69-4.27 dL/g, radius of gyration (Rg(z)), was 28.6-49.5 nm and hydrated radius (Rh-zv), was 26.3-41.8 nm. The presence of phenylalanine and tyrosine residues as shown by the UV absorbance at 278 nm in the high molar mass range is indicative of protein or fragments associated with LMP derived from citrus fruit. The rho value (Rg(z)/Rh-zv) as a function of molar mass indicated that high molar mass pectin was more compact in shape than intermediate molar mass pectin. AFM images in this study and earlier studies indicate that high methoxyl pectin (HMP) and LMP form network structures in aqueous solution. Unlike HMP networks, LMP networks do not dissociate when dissolved in water at concentrations that are less than 6.6 mu g/mL. Furthermore, AFM images, M-w and eta(w) values for LMP and LMAP indicate that little or no added sugar is bound. Published by Elsevier Ltd.