The interaction of macromolecule systems with researchers is indirect via a 3D representation system in some form. Often experimental information from diffraction studies is reverse engineered to approximate repetitive atomic coordinates in a carefully prepared sample. This process is in contrast to theoretical models which assume an "ideal" molecular structure. Serum Albumin (below) is an example of a macromolecule present in blood plasma.

Serum Albumin

The diagram above of Serum Albumin indicates the protein as a ribbon with a superimposed colour coded relative energy distribution. The space filling spheres represent separate molecular structures that the Serum Albumin protein has "accumulated" and is "carrying". The ball and stick structures are part of the macromolecule which are not on the main backbone. While these images may be somewhat interesting, they currently have a limited "real physics" simulation engine representation system. RRX Pharma is currently proceeding with preliminary investigation of both enhanced representation and quantum level simulation.