3KQ6
enhancing the therapeutic properties of a protein by a designed zinc- binding site, structural principles of a novel long-acting insulin analog
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains B-D
Int. Res. 50
Norm. En. per Res. -4.8998
Hub Node A(2)
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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 -34.7593 -20.835 1332.99 1277.3957 50 23 10 8460 1 1 7
A-D 0.0 0.0 -5.038 -5.038 11 0 0 291 0 1 0
B-C 0.0 0.0 -1.3129 -1.3129 7 0 0 108 0 0 0
B-D -61.688 13.5806 -196.884 -244.9914 50 10 6 6763 1 6 5
C-D -12.0731 -28.2911 1350.54 1310.1757 49 15 8 5898 2 1 7