4FBP
conformational transition of fructose-1,6-bisphosphatase: structure comparison between the amp complex (t form) and the fructose 6-phosphate complex (r form)
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 205
Norm. En. per Res. -3.6111
Hub Node A(3)
Click on the Nodes or Edges in the network to see the details
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 -125.1385 19.805 -621.645 -726.9785 205 24 28 26106 2 41 27
A-C -60.4584 -57.6783 -241.523 -359.6597 119 16 4 10392 3 18 20
A-D 0.0 0.0 -90.2414 -90.2414 59 1 12 3978 0 2 5
B-C 0.0 0.0 -86.6254 -86.6254 61 1 12 3861 0 2 4
B-D -48.3807 -55.1375 -221.231 -324.7492 112 11 4 9811 2 17 20
C-D -137.2809 17.7056 -620.694 -740.2693 205 21 26 26029 2 42 26