1SP8
4-hydroxyphenylpyruvate dioxygenase
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains A-B
Int. Res. 190
Norm. En. per Res. -2.1858
Hub Node B(2)
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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 -65.5094 41.4346 -391.233 -415.3078 190 14 10 15770 1 50 45
B-C -10.1383 3.5005 -24.2353 -30.8731 21 2 0 992 0 3 4
B-D 0.0 11.99 -0.362 11.628 8 0 0 69 0 13 12
C-D -55.9764 42.8803 -389.719 -402.8151 187 20 9 15715 1 51 48