3IC0
crystal structure of liganded hemoglobin in complex with a potent antisickling agent, inn-298
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 96
Norm. En. per Res. -3.0229
Hub Node A(3)
Click on the Nodes or Edges in the network to see the details
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 -33.5978 20.8743 -277.475 -290.1986 96 12 9 10371 0 18 20
A-C -8.1969 0.0226 -121.995 -130.1693 59 3 6 4391 0 8 16
A-D -3.9157 7.9793 -104.618 -100.5544 55 1 0 4116 0 13 11
B-C -15.9715 -23.2413 -103.52 -142.7328 56 5 0 4337 1 13 11
B-D -6.5366 29.6441 -11.9071 11.2003 32 9 0 1412 0 8 27
C-D -15.8251 18.7499 -269.181 -266.2562 95 9 9 10129 1 17 20