3N1X
x-ray crystal structure of toluene/o-xylene monooxygenase hydroxylase t201c mutant
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-B
Int. Res. 329
Norm. En. per Res. -4.9917
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 -232.9903 -38.4649 -1370.81 -1642.2652 329 81 20 49154 6 89 99
A-C -64.4891 -65.793 -442.502 -572.784 121 19 11 17212 4 46 39