1UHG
crystal structure of s-ovalbumin at 1.9 angstrom resolution
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains A-B
Int. Res. 156
Norm. En. per Res. -2.2639
Hub Node A(2)
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 -80.1822 -11.4071 -261.576 -353.1653 156 18 3 11942 6 40 51
A-C 0.0 0.0 -44.2438 -44.2438 52 5 0 2345 0 8 9
B-D -29.4288 -13.5595 -178.429 -221.4173 99 8 0 8112 0 24 25
C-D -41.1403 31.6067 -222.958 -232.4916 157 25 2 11296 4 46 53