3K0A
crystal structure of the phosphorylation-site mutant s431a of the kaic circadian clock protein
Total interactions analyzed 15
Total true interactions 11
Strongest Interaction Chains A-F
Int. Res. 327
Norm. En. per Res. -3.5165
Hub Node B(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 -130.845 -175.3506 -730.2 -1036.3956 321 52 4 33140 16 142 119
A-E 0.0 0.0 -0.0364 -0.0364 2 0 0 16 0 0 0
A-F -134.9015 -187.6059 -827.378 -1149.8854 327 80 3 34609 20 143 119
B-C -124.9017 -208.3518 -757.159 -1090.4126 314 73 3 32890 17 136 115
B-D 0.0 0.0 -0.0382 -0.0382 2 0 0 16 0 0 0
B-E 0.0 0.0 -0.008 -0.008 2 0 0 8 0 0 0
B-F 0.0 0.0 -0.0094 -0.0094 2 0 0 7 0 0 0
C-D -99.942 -135.2753 -739.224 -974.4413 308 71 4 32567 13 137 114
C-E 0.0 0.0 -0.0102 -0.0102 3 0 0 7 0 0 0
D-E -116.3145 -173.4177 -728.41 -1018.1422 306 53 5 32168 14 132 112
E-F -130.2476 -163.3402 -753.562 -1047.1498 305 64 5 31843 18 133 113