Parameters of protein-protein interfaces for the 3′ complex (with pol-β in closed conformation).
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Values are calculated for interface in APEX1 after 0.1 ns intervals of MD simulation. To calculate the ratio of “gap volume/interface area,” the sum of interface areas in APEX1 and pol-β is used in denominator. The free energy of binding was calculated with FOLD-X server.
创建时间：
2015-12-02
