3CKP
crystal structure of bace-1 in complex with inhibitor
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains B-C
Int. Res. 85
Norm. En. per Res. -2.5166
Hub Node A(1)
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-C -19.642 12.4101 -159.418 -166.6499 71 6 1 6736 0 26 19
B-C -27.3341 -12.5181 -174.055 -213.9072 85 16 2 6528 0 24 21