3G42
crystal structure of tace with tryptophan sulfonamide derivative inhibitor
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 98
Norm. En. per Res. -3.1087
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-B 0.0 0.0 -0.3303 -0.3303 5 0 0 51 0 3 4
B-C -110.5258 -64.2907 -129.835 -304.6515 98 30 0 6249 14 66 60
C-D -24.3803 -2.8225 -83.1563 -110.3591 64 8 1 4403 0 23 19