Sequence-dependent association of alginate with sodium and calcium counterions.

Molecular dynamics simulation is used to study in detail the binding of sodium and calcium ions to alginate chains, and its dependence on the content of guluronic (G) acid residues. Our previous studies showed that chains with different G content associate through different structural mechanisms due to differing degrees of rigidity of the ion-alginate chain complexes. Polymannuronate and polyguluronate chains form highly ordered structures due to their more rigid nature.

Structural Characterization of Sodium Alginate and Calcium Alginate.

Alginate readily aggregates and forms a physical gel in the presence of cations. The association of the chains, and ultimately gel structure and mechanics, depends not only on ion type, but also on the sequence and composition of the alginate chain that ultimately determines its stiffness. Chain flexibility is generally believed to decrease with guluronic residue content, but it is also known that both polymannuronate and polyguluronate blocks are stiffer than heteropolymeric blocks.