3O1D
structure-function study of gemini derivatives with two different side chains at c-20, gemini-0072 and gemini-0097.
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 48
Norm. En. per Res. -3.6751
Hub Node A(1)
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 -23.2513 -17.708 -135.447 -176.4063 48 6 7 6004 0 16 9