1ZZ8
crystal structure of feii hppe in complex with substrate form 2
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 19
Norm. En. per Res. -2.8065
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 -35.2237 6.588 -383.16 -411.7956 178 11 17 17177 0 32 41
A-C -5.0144 -21.3632 -26.9467 -53.3242 19 0 0 1141 1 5 3
B-C 0.0 1.6704 -4.5844 -2.914 8 0 0 242 0 7 9