3O17
crystal structure of jnk1-alpha1 isoform
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains B-G
Int. Res. 57
Norm. En. per Res. -3.6713
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-F -20.0636 -14.2423 -161.915 -196.2209 56 12 3 6705 4 9 9
A-B -19.3127 -15.1813 -140.284 -174.778 64 10 5 5687 0 15 15
B-G -34.3463 -11.6937 -163.224 -209.264 57 11 2 6822 4 10 10