ΔG<sub>binding</sub> values of important residues in SS.
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§Standard error of mean. These residues are reported by Jin et al (19) in our AGPase model. Values are in kcal/mol. Note that interface residues in A and C chains are not listed since these chains are occupied with LSs in our AGPase model. Results were obtained from the free energy decomposition of LS-SS interaction (D1 and D2 in Fig. 1b).
创建时间：
2013-02-21
