3R5I
crystal structure of liganded hemoglobin complexed with a potent antisickling agent, inn-312
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 94
Norm. En. per Res. -2.815
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 -31.4029 15.3236 -248.53 -264.6092 94 8 9 9678 0 18 20
A-C -7.8079 -1.5241 -112.268 -121.6 54 2 6 4187 0 8 16
A-D -12.7982 13.4456 -109.036 -108.3887 54 0 0 4052 0 12 11
B-C -2.1312 11.9827 -105.439 -95.5874 54 2 0 3888 0 13 11
B-D -10.0098 21.5614 -28.7088 -17.1572 34 5 0 1240 0 9 28
C-D -16.5763 25.2901 -252.601 -243.8873 97 6 8 10002 0 18 20