The three-dimensional structures of two common repeat motifs
Val1-Pro2-Gly3-Val4-Gly5 and
Val1-Gly2-Val3-Pro4-Gly5-Val6-Gly7-Val8-Pro9 of
tropoelastin are investigated by using the multicanonical simulation procedure.
By minimizing the energy structures along the trajectory the thermodynamically
most stable low-energy microstates of the molecule are determined. The
structural predictions are in good agreement with X-ray diffraction
experiments.Comment: 16 pages, 5 figure