3E50
crystal structure of human insulin degrading enzyme in complex with transforming growth factor-alpha
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains B-D
Int. Res. 115
Norm. En. per Res. -3.0559
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 -24.1594 -18.0414 -167.839 -210.0399 97 13 0 7740 6 78 75
A-C -46.0542 4.4355 -81.0548 -122.6735 41 6 1 3057 0 4 5
B-D -81.733 -5.3119 -264.38 -351.4249 115 17 1 8889 0 16 18