THEORETICAL AND EXPERIMENTAL INVESTIGATIONS OF ADSORBED PROTEIN-STRUCTURE AT A FLUID INTERFACE

Citation
Pj. Atkinson et al., THEORETICAL AND EXPERIMENTAL INVESTIGATIONS OF ADSORBED PROTEIN-STRUCTURE AT A FLUID INTERFACE, Berichte der Bunsengesellschaft fur Physikalische Chemie, 100(6), 1996, pp. 994-998
Citations number
17
Categorie Soggetti
Chemistry Physical
Journal title
Berichte der Bunsengesellschaft fur Physikalische Chemie
ISSN journal
00059021 → ACNP
Volume
100
Issue
6
Year of publication
1996
Pages
994 - 998
Database
ISI
SICI code
0005-9021(1996)100:6<994:TAEIOA>2.0.ZU;2-Y
Abstract
The structure of adsorbed layers of the disordered milk protein beta-c asein at the air-water interface determined by specular neutron reflec tivity measurements is presented and compared with results obtained fr om self-consistent-field modelling of a beta-casein look-alike molecul e at a solid-water interface. Changes in the layer structure with subs trate pH in the range pH 5.5-7.0 have been determined experimentally a nd have been estimated theoretically. At pH 7 the neutron reflectivity data are fitted using a two-layer model of the adsorbed protein film consisting of a thin (approximate to 10 Angstrom) protein-rich region (phi approximate to 0.95) at the interface and a thicker (approximate to 45 Angstrom), more diffuse (phi approximate to 0.15), layer extendi ng into the bulk aqueous phase. On reducing the substrate pH towards t he protein isoelectric point, a thickening of the adsorbed layer is ob served which is attributed to secondary adsorption of protein parallel to the monolayer observed at pH 7. The thicknesses of both layers in the fitted model, and the volume fraction of protein in the diffuse la yer, increase to accommodate the extra protein. A model, linear chain polyelectrolyte consisting of apolar, polar (uncharged) and polar (pH- dependent charge) residues is constructed in a sequence which mirrors the known primary structure of beta-casein. The adsorption behaviour o f this casein look-alike at a solid-water interface is modelled using the self-consistent-field theories of Scheutjens and Fleer, under simi lar conditions of pH as for the specular neutron reflection experiment s. Total segment density profiles are obtained which show very good qu alitative agreement with the experimental results. At neutral pH, the monolayer profile phi(z) falls off in a smooth fashion from very high values at the interface (phi approximate to = 0.95) to values close to the bulk concentration over about 50 Angstrom. On reducing the pH, th e adsorbed amount is seen to increase, with the additional material ap pearing as a shoulder on the phi(z) profile, as observed in the neutro n experiments.