1T7C
crystal structure of the p1 glu bpti mutant- bovine chymotrypsin complex
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 79
Norm. En. per Res. -3.6782
Hub Node A(2)
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 -69.821 10.2705 -231.031 -290.5815 79 11 2 8117 0 11 11
A-D 0.0 -1.6211 -66.7673 -68.3884 35 2 1 2584 1 8 8
B-C 0.0 -0.9547 -77.6321 -78.5868 37 3 2 2833 1 8 8
B-D 0.0 0.0 -82.1953 -82.1953 49 5 2 4099 0 4 3
C-D -61.2236 10.0392 -210.139 -261.3234 77 12 3 7708 0 11 12