3A8M
crystal structure of nitrile hydratase mutant y72f complexed with trimethylacetonitrile
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 267
Norm. En. per Res. -5.5003
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 -252.8685 -105.6565 -1110.06 -1468.585 267 49 44 42760 7 81 73