3MKM
crystal structure of the e. coli pyrimidine nucleoside hydrolase yeik (apo-form)
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 90
Norm. En. per Res. -3.0034
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 -24.8397 -11.505 357.341 320.9963 108 39 2 9952 3 19 18
A-C -9.1132 33.3222 -182.354 -158.1449 85 3 1 8057 0 8 11
A-D 0.0 0.0 -0.9493 -0.9493 8 0 0 100 0 0 0
B-C 0.0 0.0 -0.8372 -0.8372 8 0 0 90 0 0 0
B-D -9.1857 35.9297 -191.711 -164.967 88 8 3 8431 0 8 11
C-D -23.8445 -15.2352 -231.225 -270.3047 90 1 2 9415 0 18 19