1MCI
principles and pitfalls in designing site directed peptide ligands
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-P
Int. Res. 16
Norm. En. per Res. -3.0594
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 -54.4321 22.0994 229.427 197.0943 192 59 15 17041 0 29 26
A-P -12.1777 -7.8505 -28.9219 -48.9501 16 2 0 864 0 4 2
B-P 0.0 0.0 -4.8338 -4.8338 14 0 0 358 0 3 1