1UN8
crystal structure of the dihydroxyacetone kinase of c. freundii (native form)
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 448
Norm. En. per Res. -3.7951
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 -308.5324 -116.6618 -1275.02 -1700.2142 448 81 50 54307 10 90 81