3NFE
the crystal structure of hemoglobin i from trematomus newnesi in deoxygenated state
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-C
Int. Res. 51
Norm. En. per Res. -4.4425
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 -12.8889 -3.8577 -218.141 -234.8876 82 17 8 8925 3 19 16
A-C -74.4285 -74.6446 -77.4933 -226.5664 51 15 0 3334 4 20 22
A-D -15.3085 48.4263 -185.597 -152.4792 62 17 1 7091 0 19 18
B-C -16.6645 51.3581 -184.468 -149.7744 60 11 1 7123 0 19 19
B-D 0.0 0.0 -0.088 -0.088 5 0 0 34 0 8 8
C-D -25.8988 3.7633 -222.287 -244.4225 84 18 8 9073 2 18 17