2HHB
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. -3.4181
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 -14.591 12.451 -239.049 -241.189 90 4 8 9258 0 16 19
A-C -30.7339 -76.5443 -53.3745 -160.6527 47 2 0 1983 4 8 12
A-D -21.8683 34.7789 -172.219 -159.3084 56 4 0 6614 1 17 18
B-C -20.0752 34.2985 -175.29 -161.0666 57 9 0 6680 0 19 19
B-D 0.0 0.0 -0.037 -0.037 6 0 0 17 0 2 12
C-D -18.912 13.2982 -244.459 -250.0728 91 3 8 9507 0 18 19