3CD0
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. 379
Norm. En. per Res. -4.1199
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 -290.1256 -12.237 -1259.08 -1561.4426 379 52 52 51158 7 34 40
A-C 0.0 17.0836 -128.596 -111.5124 69 2 13 6234 0 2 6
A-D -78.7457 -126.509 -305.037 -510.2917 145 14 22 13577 11 42 28
B-C -84.8157 -109.3208 -313.023 -507.1594 147 17 22 13666 15 42 30
B-D 0.0 15.7415 -124.293 -108.5515 69 0 13 6166 0 0 5
C-D -269.1807 -2.8213 -1279.67 -1551.6719 380 43 52 51031 6 33 39