3N2D
crystal structure of the complex of type i ribosome inactivating protein with hexapeptide ser-asp-asp-asp-met-gly at 2.2 a resolution
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 45
Norm. En. per Res. -2.5268
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 -37.4266 49.1785 -125.456 -113.7041 45 19 0 4020 0 10 13