3CDA
thermodynamic and structure guided design of statin hmg-coa reductase inhibitors
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 380
Norm. En. per Res. -4.0007
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 -287.7465 -8.6314 -1247.33 -1543.7079 386 45 52 51110 6 34 45
A-C 0.0 16.4168 -132.576 -116.1592 69 2 13 6393 0 2 6
A-D -94.2017 -98.4892 -310.064 -502.755 148 19 22 13858 11 43 30
B-C -84.537 -127.645 -312.789 -524.971 150 23 22 13705 12 42 30
B-D 0.0 17.4352 -129.554 -112.1188 69 2 13 6366 0 2 6
C-D -263.4284 0.8361 -1257.68 -1520.2723 380 47 53 50839 6 32 37