3IC2
crystal structure of liganded hemoglobin in complex with a potent antisickling agent, inn-266
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 94
Norm. En. per Res. -2.9037
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 -32.6248 25.3788 -265.706 -272.952 94 12 9 10368 0 18 19
A-C -2.5279 -1.5342 -108.544 -112.6061 59 1 6 4184 0 8 16
A-D -13.4864 8.1449 -99.4043 -104.7458 53 4 0 4059 0 13 11
B-C -6.572 -12.731 -95.4192 -114.7222 53 4 0 4005 2 13 10
B-D -26.6364 23.2074 -21.7434 -25.1724 32 12 0 1447 0 9 27
C-D -18.9534 24.8586 -260.413 -254.5078 96 9 8 10274 0 16 20