3G0D
crystal structure of dipeptidyl peptidase iv in complex with a pyrimidinedione inhibitor 2
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 202
Norm. En. per Res. -4.6269
Hub Node B(2)
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 -104.5849 -130.5007 -699.557 -934.6426 202 13 8 24247 9 54 39
B-C -36.0053 -40.8874 -110.471 -187.3638 62 6 0 4403 5 25 23
B-D 0.0 -7.2069 -12.6684 -19.8753 27 0 0 1030 0 13 12