2D60
crystal structure of deoxy human hemoglobin complexed with two l35 molecules
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-D
Int. Res. 58
Norm. En. per Res. -3.3016
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
Download
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 -28.7472 10.7218 -267.776 -285.8014 90 6 9 9820 0 17 19
A-C -21.7567 -75.4383 -62.746 -159.941 50 2 0 2222 4 8 10
A-D -25.0987 35.9417 -202.334 -191.491 58 7 0 7098 2 21 20
B-C -19.7902 36.5159 -193.324 -176.5983 58 5 0 6872 3 21 19
B-D 0.0 3.486 -4.4181 -0.9322 12 1 0 197 0 3 12
C-D -32.5162 14.2993 -263.484 -281.7009 91 12 9 9734 0 17 18