3O2M
crystal structure of jnk1-alpha1 isoform complex with a biaryl tetrazol (a-82118)
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains B-G
Int. Res. 55
Norm. En. per Res. -4.1862
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 -40.7284 -14.7015 -169.428 -224.8579 56 2 2 6776 4 9 9
A-B -10.9347 -15.7351 -151.602 -178.2718 63 13 5 5849 0 19 14
B-G -42.0725 -13.6522 -174.514 -230.2387 55 5 3 6970 4 9 10