3HHB
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. 46
Norm. En. per Res. -3.4932
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 -24.9273 11.234 -225.452 -239.1453 91 10 8 9399 0 17 19
A-C -38.3447 -77.2654 -45.0762 -160.6863 46 4 0 2008 4 8 11
A-D -35.8192 33.4583 -164.759 -167.1199 59 12 0 6631 0 19 19
B-C -35.8192 33.4583 -163.882 -166.2429 59 16 0 6692 0 19 19
B-D 0.0 0.0 -0.0335 -0.0335 6 0 0 17 0 2 12
C-D -24.9273 11.234 -225.744 -239.4373 90 9 8 9397 0 17 19