1UF8
crystal structure of c171a/v236a mutant of n-carbamyl-d- amino acid amidohydrolase complexed with n-carbamyl-d- phenylalanine
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 192
Norm. En. per Res. -5.1426
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 -131.3848 -138.8498 -717.14 -987.3746 192 37 23 29106 8 60 93