tCONCOORD predicts protein conformational flexibility based on geometrical considerations. In a first step, the protein structure is analyzed and turned into a set of constraints, mostly distance constraints but also angle, chiral and planarity constraints with upper and lower bounds. This set of constraints serves as a kind of construction plan for the protein.
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Daniel Seeliger and Bert L. de Groot.
tCONCOORD-GUI: Visually supported conformational sampling of bioactive molecules.
J. Comp. Chem. 30:1160-1166 (2009)