3CCB
crystal structure of human dpp4 in complex with a benzimidazole derivative
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains C-D
Int. Res. 203
Norm. En. per Res. -4.6811
Hub Node A(1)
Click on the Nodes or Edges in the network to see the details
Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
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Chains Hydro. Bond Ener. (kJ/mol) Elec. Ener. (kJ/mol) VDW. Ener. (kJ/mol) Tot. Stab. Ener. (kJ/mol) #int. res. # Short cont. #Hydr. int. #VDW pairs #salt bridges #Pot. fav. elec. int #Pot. unfav. elec. int int. res.
A-B -97.3396 -133.4438 -726.445 -957.2285 205 21 9 25124 12 54 40
B-C -24.4826 -39.9591 -111.11 -175.5517 64 6 0 4451 4 26 27
C-D -100.3528 -132.9179 -716.994 -950.2647 203 28 9 25249 12 54 41