1SHR
crystal structure of ferrocyanide bound human hemoglobin a2 at 1.88a resolution
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 93
Norm. En. per Res. -2.8952
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 -20.3991 17.3735 -266.23 -269.2556 93 8 9 10374 0 15 17
A-C -7.8685 -0.1176 -124.175 -132.1611 57 4 6 4351 0 9 15
A-D -12.5426 2.8894 -119.905 -129.5582 56 1 0 4538 0 16 12
B-C -7.4059 5.3437 -116.129 -118.1912 59 3 0 4516 0 15 11
B-D 0.0 28.6364 -56.1636 -27.5272 34 4 0 1902 0 11 30
C-D -22.3286 27.469 -268.965 -263.8246 97 4 9 10565 0 15 17