3CD5
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. 413
Norm. En. per Res. -3.9477
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 -289.9528 7.2369 -1347.68 -1630.3959 413 64 54 55937 6 43 52
A-C 0.0 17.0275 -135.44 -118.4125 69 2 13 6449 0 2 6
A-D -88.6299 -137.4854 -308.999 -535.1143 151 22 22 13672 13 43 31
B-C -78.3595 -149.566 -308.638 -536.5636 152 22 22 13788 15 42 29
B-D 0.0 15.7672 -128.944 -113.1768 72 1 12 6316 0 2 6
C-D -251.5157 7.1646 -1336.18 -1580.5311 410 56 55 55096 6 43 48