1UF4
crystal structure of c171a/v236a mutant of n-carbamyl-d- amino acid amidohydrolase
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 192
Norm. En. per Res. -5.0125
Hub Node A(1)
Click on the Nodes or Edges in the network to see the details
Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
Download
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 -129.443 -132.2808 -700.675 -962.3989 192 39 23 28557 8 61 93