3DVL
crystal structure of full length circadian clock protein kaic with correct geometry at phosphorylation sites
Total interactions analyzed 15
Total true interactions 12
Strongest Interaction Chains A-F
Int. Res. 322
Norm. En. per Res. -3.685
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 -140.5095 -163.1709 -810.241 -1113.9213 324 63 4 34288 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 -0.0431 -0.0431 2 0 0 18 0 0 0
A-F -179.3168 -201.4124 -805.832 -1186.5612 322 60 4 33439 17 141 120
B-C -144.6218 -207.1386 -801.035 -1152.7954 316 53 4 33033 16 136 116
B-D 0.0 0.0 -0.0179 -0.0179 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 -0.0045 -0.0045 2 0 0 5 0 0 0
C-D -107.3843 -112.1365 -818.235 -1037.7557 307 58 5 33621 17 133 114
C-E 0.0 0.0 -0.0199 -0.0199 2 0 0 7 0 0 0
D-E -136.0565 -161.5244 -796.397 -1093.9779 313 47 4 32749 14 132 109
E-F -122.6787 -161.962 -751.313 -1035.9538 308 52 4 31714 17 132 109