1R9M
crystal structure of human dipeptidyl peptidase iv at 2.1 ang. resolution.
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 203
Norm. En. per Res. -4.7857
Hub Node A(3)
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 -111.6218 -145.0786 -714.803 -971.5033 203 26 9 25077 11 54 40
A-C 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 1 1
A-D 0.0 16.5629 -19.6224 -3.0595 29 6 0 1348 1 7 15
B-D 0.0 0.0 -0.3974 -0.3974 7 0 0 76 0 6 3
C-D -104.0448 -138.9612 -652.017 -895.023 203 27 9 25003 10 54 40