2GBL
crystal structure of full length circadian clock protein kaic with phosphorylation sites
Total interactions analyzed 15
Total true interactions 12
Strongest Interaction Chains A-F
Int. Res. 322
Norm. En. per Res. -3.68
Hub Node A(4)
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 -134.2085 -162.4883 -811.911 -1108.6078 324 62 4 34303 16 138 122
A-D 0.0 0.0 -0.0004 -0.0004 2 0 0 1 0 0 0
A-E 0.0 0.0 -0.043 -0.043 2 0 0 18 0 0 0
A-F -179.189 -199.0092 -806.775 -1184.9732 322 59 4 33306 17 141 120
B-C -144.4479 -207.5752 -802.574 -1154.5971 317 52 4 33258 16 135 116
B-D 0.0 0.0 -0.0178 -0.0178 2 0 0 14 0 0 0
B-E 0.0 0.0 -0.0027 -0.0027 2 0 0 3 0 0 0
B-F 0.0 0.0 -0.0046 -0.0046 2 0 0 5 0 0 0
C-D -106.7055 -155.9454 -822.776 -1085.4269 308 62 5 33792 18 136 114
C-E 0.0 0.0 -0.02 -0.02 2 0 0 7 0 0 0
D-E -133.0703 -161.8555 -795.843 -1090.7688 312 47 4 32743 14 132 109
E-F -122.6334 -160.3176 -749.679 -1032.63 309 54 4 31746 17 132 109