3DEJ
crystal structures of caspase-3 with bound isoquinoline-1,3, 4-trione derivative inhibitors
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 165
Norm. En. per Res. -5.5708
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 -210.3869 -101.2642 -607.534 -919.1851 165 54 11 25041 6 87 64
A-C -60.321 -33.1255 -175.269 -268.7154 79 9 3 6666 1 20 21
A-D 0.0 -5.5513 -4.8777 -10.429 11 0 0 366 0 2 6
B-C 0.0 -2.1104 -1.2701 -3.3805 9 0 0 220 0 2 6
C-D -193.7059 -96.416 -583.904 -874.0259 159 36 12 23015 8 80 61