2F3H
mechanism of displacement of a catalytically essential loop from the active site of fructose-1,6-bisphosphatase
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 210
Norm. En. per Res. -3.3254
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 -103.9469 18.8296 -613.211 -698.3283 210 40 22 25649 2 46 30