2RDB
x-ray crystal structure of toluene/o-xylene monooxygenase hydroxylase i100w mutant
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-C
Int. Res. 121
Norm. En. per Res. -4.7773
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 -213.9275 -42.5483 -1330.8 -1587.2758 333 96 20 49335 6 90 98
A-C -67.544 -67.6398 -442.869 -578.0528 121 40 10 17408 4 48 38