3K09
crystal structure of the phosphorylation-site mutant s431d of the kaic circadian clock protein
Total interactions analyzed 15
Total true interactions 12
Strongest Interaction Chains B-C
Int. Res. 316
Norm. En. per Res. -3.5047
Hub Node A(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 -102.3824 -130.0522 -764.667 -997.1015 321 59 5 33655 16 139 126
A-D 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 0
A-E 0.0 0.0 -0.0106 -0.0106 2 0 0 9 0 0 0
A-F -140.0925 -181.8739 -779.711 -1101.6774 324 65 4 33874 18 142 126
B-C -127.0643 -200.383 -780.044 -1107.4914 316 58 4 33561 16 135 119
B-D 0.0 0.0 -0.0386 -0.0386 2 0 0 18 0 0 0
B-E 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 0
B-F 0.0 0.0 -0.0152 -0.0152 2 0 0 8 0 0 0
C-D -108.2917 -176.5738 -782.802 -1067.6676 306 57 5 33503 16 133 117
C-E 0.0 0.0 -0.036 -0.036 3 0 0 14 0 0 0
D-E -114.737 -123.1716 -759.553 -997.4616 311 59 4 32506 14 132 115
E-F -105.1718 -138.1702 -730.76 -974.102 314 61 4 32374 16 130 113