1QI8
deoxygenated structure of a distal pocket hemoglobin mutant
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-C
Int. Res. 49
Norm. En. per Res. -3.358
Hub Node A(3)
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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 -13.9971 12.9727 -239.655 -240.6794 91 2 8 9383 0 17 19
A-C -23.652 -75.063 -65.8268 -164.5417 49 2 0 2229 4 8 9
A-D -30.3307 33.9981 -174.253 -170.5856 57 8 0 6594 0 18 19
B-C -22.7942 30.2742 -173.554 -166.074 58 3 0 6409 2 19 19
B-D 0.0 0.0 -0.8728 -0.8728 10 0 0 83 0 3 12
C-D -13.1123 13.2807 -239.7 -239.5317 90 4 8 9283 0 16 19