3M6N
crystal structure of rpff
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 89
Norm. En. per Res. -3.4085
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 -51.1491 1.1146 -236.815 -286.8494 99 11 9 9863 2 22 22
A-C -49.3412 -10.0604 -243.952 -303.3536 89 12 9 9707 3 23 23
B-C -44.8364 -2.7344 -242.121 -289.6918 94 13 9 9555 5 23 22