3DOG
structure of thr 160 phosphorylated cdk2/cyclin a in complex with the inhibitor n-&-n1
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 160
Norm. En. per Res. -4.4723
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 -161.617 -54.9603 -498.994 -715.5712 160 30 12 19911 6 67 45
A-C 0.0 41.905 -14.2084 27.6966 17 1 0 533 0 8 4
A-D -11.8217 0.8338 -102.068 -113.0559 58 3 2 4972 0 17 21
B-C -15.0416 -20.7234 -119.881 -155.646 64 4 1 5595 2 18 18
C-D -132.7536 -80.9318 -483.482 -697.1673 156 32 12 20273 6 70 46