1NQP
crystal structure of human hemoglobin e at 1.73 a resolution
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 92
Norm. En. per Res. -2.9597
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 -32.3318 22.9392 -262.902 -272.2946 92 8 8 10135 0 16 21
A-C -8.1859 0.0217 -121.84 -130.0043 58 6 6 4570 0 9 16
A-D -6.0266 5.0255 -110.593 -111.5941 54 5 0 4111 1 14 11
B-C -4.5801 2.6922 -108.682 -110.5699 56 2 0 4193 0 13 11
B-D -18.2164 20.1954 -38.9826 -37.0037 23 2 0 1061 0 8 27
C-D -28.706 22.9413 -264.015 -269.7797 93 8 9 10208 0 16 21