3CD7
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. 378
Norm. En. per Res. -4.1964
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 -288.108 -28.1575 -1269.96 -1586.2255 378 46 52 50703 11 34 44
A-C 0.0 16.9443 -128.412 -111.4677 69 1 13 6165 0 2 6
A-D -76.1068 -118.1873 -309.161 -503.4551 149 13 22 13589 8 42 30
B-C -73.7577 -99.5901 -306.237 -479.5848 150 18 22 13531 13 41 28
B-D 0.0 18.8306 -131.121 -112.2904 69 2 13 6292 0 2 6
C-D -298.6871 -6.9154 -1263.43 -1569.0325 378 52 51 50689 6 32 35