3K7T
crystal structure of apo-form 6-hydroxy-l-nicotine oxidase, crystal form p3121
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 73
Norm. En. per Res. -2.3982
Hub Node A(1)
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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 -39.4877 7.8636 -143.442 -175.0662 73 7 9 5789 0 15 11