3DUT
the high salt (phosphate) crystal structure of deoxy hemoglobin e (glu26lys) at physiological ph (ph 7.35)
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-D
Int. Res. 57
Norm. En. per Res. -3.2293
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 -32.2318 15.0238 -258.049 -275.257 90 10 8 9625 0 16 19
A-C -20.8399 -72.7359 -56.9391 -150.515 48 5 0 2086 4 8 11
A-D -20.2918 31.5101 -195.291 -184.0727 57 5 0 6867 2 22 19
B-C -20.8727 38.0821 -181.545 -164.3356 60 5 0 6735 2 20 18
B-D 0.0 5.0127 -1.3655 3.6472 8 0 0 123 0 3 12
C-D -25.3781 12.275 -278.443 -291.5462 94 7 9 10373 0 17 21