3CCW
thermodynamic and structure guided design of statin hmg-coa reductase inhibitors
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 380
Norm. En. per Res. -4.1398
Hub Node A(3)
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 -302.65 -32.2313 -1238.23 -1573.1113 380 46 51 50841 9 34 41
A-C 0.0 16.7284 -124.089 -107.3606 68 1 14 6195 0 2 6
A-D -66.3302 -76.6088 -298.861 -441.8 147 14 22 13592 12 42 30
B-C -72.6687 -87.6661 -306.674 -467.0088 146 20 22 13518 12 42 29
B-D 0.0 18.9247 -125.609 -106.6843 69 1 12 6178 0 1 6
C-D -273.8462 -4.8625 -1246.66 -1525.3688 376 41 51 50266 6 32 36