2FTY
crystal structure of dihydropyrimidinase from saccharomyces kluyveri
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains A-B
Int. Res. 169
Norm. En. per Res. -3.0917
Hub Node A(2)
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 -47.2891 25.3662 -500.567 -522.4899 169 15 3 19261 3 51 44
A-C -77.6054 0.2809 -270.026 -347.3505 136 16 11 11960 1 18 31
B-D -52.4746 0.8388 -268.386 -320.0218 140 19 11 11950 1 17 31
C-D -38.3186 24.9848 -481.581 -494.9149 168 19 2 19123 3 56 49