1OIU
structure of human thr160-phospho cdk2/cyclin a complexed with a 6-cyclohexylmethyloxy-2-anilino-purine inhibitor
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains C-D
Int. Res. 142
Norm. En. per Res. -4.3947
Hub Node A(3)
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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 -125.2215 -74.0239 -399.029 -598.2744 141 23 10 16014 10 56 43
A-C 0.0 44.699 -11.1536 33.5454 17 0 0 392 0 8 4
A-D -12.5298 -22.856 -125.251 -160.6368 63 4 1 5733 1 17 20
B-C -14.3298 -37.2021 -104.217 -155.749 60 2 1 5096 4 18 19
C-D -126.3451 -68.924 -428.773 -624.0421 142 29 10 17676 8 65 45