1LU0
atomic resolution structure of squash trypsin inhibitor: unexpected metal coordination
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 14
Norm. En. per Res. 0.9972
Hub Node A(1)
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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 0.0 30.3166 -16.3555 13.9611 14 0 3 669 0 2 2