3S65
structures and oxygen affinities of crystalline human hemoglobin c (beta6 lys) in the r2 quaternary structures
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 99
Norm. En. per Res. -2.649
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 -22.8244 18.1167 -257.546 -262.2537 99 13 8 10142 0 16 20
A-C -3.1094 -0.2275 -89.7488 -93.0857 55 6 5 3912 0 8 14
A-D -3.8735 9.793 -100.161 -94.2415 53 6 0 4121 0 13 11
B-C -3.3172 9.34 -108.881 -102.8583 54 6 0 4220 0 14 11
B-D 0.0 29.5416 -26.8145 2.7271 32 5 0 1123 0 8 25
C-D -11.1814 14.6768 -242.509 -239.0136 92 12 8 9905 0 16 18