2Y2C
crystal structure of ampd apoenzyme
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-C
Int. Res. 15
Norm. En. per Res. -2.477
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 0.0 0.0 -0.133 -0.133 2 0 0 31 0 1 0
A-C 0.0 -28.3972 -8.7579 -37.1551 15 0 0 367 2 8 12