1U3U
crystal structure of human alcohol dehydrogenase beta-1- beta-1 isoform complexed with n-benzylformamide determined to 1.6 angstrom resolution
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 172
Norm. En. per Res. -3.6141
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 -96.6445 -4.6392 -520.341 -621.6247 172 20 16 19766 3 28 25