1OGU
structure of human thr160-phospho cdk2/cyclin a complexed with a 2-arylamino-4-cyclohexylmethyl-5-nitroso-6-aminopyrimidine inhibitor
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 140
Norm. En. per Res. -3.7845
Hub Node A(3)
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 -118.1096 -40.1943 -371.521 -529.8249 140 33 10 15812 7 48 37
A-C 0.0 53.7254 -8.188 45.5375 18 1 0 433 0 8 4
A-D -10.3341 -10.8935 -114.252 -135.4797 65 9 1 5493 0 14 19
B-C -26.7035 -24.6295 -122.23 -173.563 64 11 1 5760 2 16 18
C-D -83.033 -61.4477 -372.739 -517.2197 139 26 10 16639 8 57 43