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. 2011 Jan 19;100(2):L5–L7. doi: 10.1016/j.bpj.2010.10.048

Table 1.

Interaction free energies

Dimer conformation S740 Cα-Cα distance (Å)∗ ΔGinter (kcal/mol)∗
Active, Glu bound 18.0 −16.0
Desensitized Glu bound 26.0 −9.5
Resting, apo 18.0 −9.0
Desensitized-like Apo 25.0 −9.3
∗

Distances (S740 Cα-Cα) and energies are averages from 4-ns free simulation time.