2O1C
structure of the e. coli dihydroneopterin triphosphate pyrophosphohydrolase
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 46
Norm. En. per Res. -3.1078
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 -12.8205 -29.045 -101.092 -142.9576 46 4 0 4167 4 24 13
A-C -7.4565 -1.598 -12.9008 -21.9553 31 0 0 838 0 11 10
A-D 0.0 -2.2997 -32.573 -34.8727 39 0 0 1945 0 7 5
B-D 0.0 0.0 -38.4508 -38.4508 29 0 1 1822 0 6 4
C-D 0.0 22.6722 -57.461 -34.7888 35 2 0 2570 0 12 14