3K0C
crystal structure of the phosphorylation-site double mutant s431a/t432e of the kaic circadian clock protein
Total interactions analyzed 15
Total true interactions 11
Strongest Interaction Chains B-C
Int. Res. 321
Norm. En. per Res. -3.5258
Hub Node B(4)
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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 -123.3423 -156.4133 -791.166 -1070.9216 329 63 5 34629 16 144 127
A-E 0.0 0.0 -0.0175 -0.0175 2 0 0 11 0 0 0
A-F -143.0861 -164.3576 -804.429 -1111.8727 334 96 4 35403 19 147 126
B-C -156.513 -181.2381 -794.023 -1131.7741 321 87 4 34309 15 136 121
B-D 0.0 0.0 -0.0388 -0.0388 2 0 0 17 0 0 0
B-E 0.0 0.0 -0.0049 -0.0049 2 0 0 6 0 0 0
B-F 0.0 0.0 -0.0118 -0.0118 2 0 0 9 0 0 0
C-D -142.0455 -173.9194 -765.151 -1081.1159 312 63 5 33673 13 134 119
C-E 0.0 0.0 -0.0244 -0.0244 3 0 0 9 0 0 0
D-E -110.3948 -158.7512 -777.111 -1046.257 313 53 4 33490 15 137 116
E-F -114.1443 -115.2113 -736.297 -965.6526 307 71 4 32960 15 135 116