3HNO
crystal structure of pyrophosphate-dependent phosphofructokinase from nitrosospira multiformis. northeast structural genomics consortium target id nmr42
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains C-D
Int. Res. 90
Norm. En. per Res. -1.2806
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 0.0 6.7049 -15.6668 -8.9619 19 1 0 776 0 10 9
A-C 0.0 0.0 -0.2066 -0.2066 9 0 0 48 0 3 3
A-D -14.6286 14.7973 -38.1908 -38.022 35 3 0 1942 0 26 27
B-C 0.0 0.7615 -5.8575 -5.096 19 0 0 594 0 2 5
C-D -11.7723 1.7362 -105.218 -115.254 90 1 0 4995 0 0 4