3G0C
crystal structure of dipeptidyl peptidase iv in complex with a pyrimidinedione inhibitor 1
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 200
Norm. En. per Res. -4.6495
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
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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 -112.0913 -126.9679 -690.846 -929.9052 200 22 9 24406 12 54 38
B-C -33.1293 -45.7538 -113.583 -192.4662 63 8 0 4584 4 26 25
B-D -10.795 -26.502 -25.3856 -62.6826 31 1 0 1437 2 16 16