2Q6B
design and synthesis of novel, conformationally restricted hmg-coa reductase inhibitors
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 392
Norm. En. per Res. -3.9775
Hub Node A(3)
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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 -295.6908 -7.5418 -1275.41 -1578.6426 398 46 53 51498 6 37 38
A-C 0.0 13.8569 -126.272 -112.4151 66 0 12 6140 0 0 6
A-D -82.2262 -96.2865 -280.265 -458.7777 143 16 22 13305 11 43 31
B-C -69.4874 -125.5576 -308.665 -503.71 146 13 22 13307 11 42 30
B-D 0.0 16.5892 -126.519 -109.9298 66 1 13 6123 0 0 5
C-D -279.3977 2.8539 -1282.62 -1559.1638 392 42 55 51398 6 39 39