2G54
crystal structure of zn-bound human insulin-degrading enzyme in complex with insulin b chain
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 105
Norm. En. per Res. -3.831
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 -97.1866 -102.201 -313.943 -513.3306 139 28 3 14597 6 53 30
A-C -105.8746 0.0 -296.379 -402.2536 105 20 6 10401 0 12 10
B-D -53.5559 0.0 -299.023 -352.5789 107 15 7 10428 0 11 10