1SI4
crystal structure of human hemoglobin a2 (in r2 state) at 2.2 a resolution
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 92
Norm. En. per Res. -3.0333
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 -25.0393 18.3623 -261.34 -268.0169 92 19 8 10484 0 15 17
A-C -12.6057 1.473 -114.985 -126.1176 56 6 6 4225 0 7 14
A-D -10.7869 7.0255 -115.433 -119.1944 56 5 0 4363 0 14 11
B-C -8.1214 11.7091 -115.983 -112.3954 58 6 0 4557 0 15 13
B-D 0.0 24.9322 -28.5645 -3.6323 25 4 0 999 0 9 24
C-D -20.7302 23.0654 -281.401 -279.0658 92 20 9 10679 0 16 17