2Q6C
design and synthesis of novel, conformationally restricted hmg-coa reductase inhibitors
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 375
Norm. En. per Res. -4.2203
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 -316.4706 -4.5232 -1261.61 -1582.6039 375 43 50 51057 7 33 39
A-C 0.0 15.377 -125.489 -110.112 66 0 12 6132 0 2 6
A-D -85.7908 -108.3105 -298.884 -492.9853 144 16 22 13394 12 42 28
B-C -70.6719 -94.6715 -282.602 -447.9454 144 17 22 12854 9 44 28
B-D 0.0 16.6899 -122.787 -106.0971 66 0 13 6024 0 1 6
C-D -274.5707 -2.5611 -1272.67 -1549.8018 381 34 51 50777 8 33 37