“…Our understanding of self-assembly of substituted polyglutamates on the charged mica surface is based (i) on the results of studies of intermolecular interactions in polypeptide solutions, which are driven by dipole−dipole interactions between polymer backbones, (ii) on the tendency of the side groups in polyglutamates to crystallize when the number of carbon atoms in the substituent increases, − ,,, ,,, and (iii) on the results obtained in the current work. The following scheme of the polymer−surface and polymer−polymer interactions can be proposed, as shown in Figure .…”