3GN0
crystal structure of human arginase i in complex with difluoromethylornithine (dfmo)
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 67
Norm. En. per Res. -1.5948
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 -12.9144 -5.9818 -87.9524 -106.8486 67 2 0 4108 0 18 23