3N1Z
x-ray crystal structure of toluene/o-xylene monooxygenase hydroxylase t201s mutant
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-B
Int. Res. 328
Norm. En. per Res. -4.9215
Hub Node A(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 -236.7264 -31.4228 -1346.09 -1614.2392 328 98 20 49335 6 92 97
A-C -71.7413 -60.924 -436.221 -568.8863 119 31 11 17311 2 46 39