2RAO
x ray crystal structure of rabbit hemoglobin (oxy form) at 2.0 angstrom resolution
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 90
Norm. En. per Res. -2.7361
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 -6.2267 22.8816 -262.906 -246.2511 90 16 9 10486 0 15 22
A-C 0.0 -1.8395 -99.882 -101.7215 55 2 6 4114 0 8 15
A-D -13.0644 -14.5134 -108.161 -135.7388 56 3 0 4145 2 15 11
B-C -5.7265 -7.2239 -107.561 -120.5114 56 5 0 4215 1 15 11
B-D 0.0 20.9538 -24.455 -3.5012 26 1 0 934 0 9 25
C-D -10.6073 24.1751 -262.458 -248.8901 91 9 9 10308 0 14 21