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. 2009 Oct 8;4(10):e7350. doi: 10.1371/journal.pone.0007350

Table 1. The selected complex obtained using CLUSPRO, PATCHDOCK and GRAMMX server.

Complexes Binding free energy Interface ASA Interaction Residues H-bonds Salt Bridges
CL2 −9.96 1023.49 34 4 24
CL10 −10.19 973.9 30 1 29
PD7 −10.51 1231.39 34 7 39
PD12 −8.92 1230.1 39 4 29
GX2 −10.73 1471.8 48 5 11
GX6 −12.65 1332.27 40 4 12

For each one are reported the value of: energy binding (Kcal/mol), interface ASA (Å2), number of atoms and residues at the interface, number of hydrogen bonds and salt bridge are reported.