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Searching low-energy conformations of two elastin sequences

Abstract

The three-dimensional structures of two common repeat motifs Val1^1-Pro2^2-Gly3^3-Val4^4-Gly5^5 and Val1^1-Gly2^2-Val3^3-Pro4^4-Gly5^5-Val6^6-Gly7^7-Val8^8-Pro9^9 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

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