1UER
crystal structure of porphyromonas gingivalis sod
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains A-B
Int. Res. 91
Norm. En. per Res. -3.4414
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 -31.1614 -23.4755 -258.535 -313.1718 91 10 2 8591 4 23 27
A-C 0.0 3.1812 -33.8451 -30.6639 33 0 0 1981 0 9 7
A-D 0.0 36.9731 -57.0966 -20.1235 37 0 0 2331 0 20 15
C-D -31.3014 -21.4252 -263.703 -316.4296 93 13 3 8967 4 24 29