3G7Z
ccdb dimer in complex with two c-terminal ccda domains
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 86
Norm. En. per Res. -3.5753
Hub Node A(3)
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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 -33.997 -23.9476 -249.527 -307.4716 86 14 6 10903 0 6 5
A-C -38.6757 0.0 -201.332 -240.0077 83 22 7 9423 0 24 19
A-D -11.4694 -12.5796 -107.035 -131.084 59 12 2 4952 1 17 16
B-C -6.3469 -1.9081 -102.63 -110.885 58 9 2 4915 0 17 14
B-D -25.4132 0.0 -176.187 -201.6002 75 15 8 8320 0 26 18
C-D -40.5921 0.0 3466.11 3425.5179 26 576 0 6962 0 10 11