1P5E
the strucure of phospho-cdk2/cyclin a in complex with the inhibitor 4,5,6,7-tetrabromobenzotriazole (tbs)
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains C-D
Int. Res. 148
Norm. En. per Res. -4.386
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 -120.7031 -52.2151 -418.735 -591.6532 149 22 10 17475 7 63 42
A-D 0.0 -2.224 -3.7069 -5.9309 14 0 0 426 0 6 8
C-D -118.341 -89.4256 -441.365 -649.1316 148 27 11 18152 8 64 43