1SDK
cross-linked, carbonmonoxy hemoglobin a
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 92
Norm. En. per Res. -2.7258
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 -14.2936 16.4765 -252.955 -250.7721 92 9 8 9908 0 16 19
A-C -6.6295 -7.4234 -37.1661 -51.2189 40 12 0 2558 0 10 11
A-D -3.7649 -4.2055 -132.856 -140.8264 58 1 0 5135 1 16 13
B-C 0.0 -15.8404 -125.64 -141.4804 57 4 0 5172 1 15 14
B-D -5.9962 18.6024 -45.2964 -32.6902 41 4 0 2150 0 13 27
C-D -14.785 15.6937 -244.762 -243.8533 91 9 9 9738 0 16 20