4HHB
the crystal structure of human deoxyhaemoglobin at 1.74 angstroms resolution
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-C
Int. Res. 47
Norm. En. per Res. -3.1906
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 -16.9783 13.0846 -242.263 -246.1567 91 6 9 9320 0 16 19
A-C -24.3248 -73.6172 -52.0157 -149.9578 47 4 0 2003 4 8 9
A-D -30.3785 35.9104 -170.981 -165.4491 58 5 0 6554 1 17 18
B-C -20.425 22.2416 -175.062 -173.2454 57 7 0 6638 0 20 19
B-D 0.0 0.0 -0.0717 -0.0717 6 0 0 26 0 2 12
C-D -19.5582 11.6392 -247.708 -255.6269 91 5 8 9544 0 18 19