3NMN
crystal structure of pyrabactin-bound abscisic acid receptor pyl1 in complex with type 2c protein phosphatase abi1
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains A-B
Int. Res. 81
Norm. En. per Res. -3.2106
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 -3.7102 -23.3339 -233.018 -260.0621 81 12 7 9230 2 16 14
A-D 0.0 0.0 -0.2174 -0.2174 2 0 0 39 0 2 0
B-D 0.0 7.0754 -69.4988 -62.4234 84 6 8 4812 0 62 88
C-D -7.3531 -25.0813 -218.04 -250.4744 85 9 6 8912 1 16 15