1UMP
geometry of triterpene conversion to pentacarbocyclic hopene
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 75
Norm. En. per Res. -2.0997
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 -16.1625 -35.566 -105.75 -157.4785 75 1 0 4924 4 44 51
A-C -15.1016 -7.9956 -119.197 -142.2942 74 5 0 4868 3 47 44
B-C -19.6622 4.9291 -114.771 -129.5041 71 4 0 4806 1 46 44