2BUA
crystal structure of porcine dipeptidyl peptidase iv (cd26) in complex with a low molecular weight inhibitor.
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains C-D
Int. Res. 199
Norm. En. per Res. -4.3795
Hub Node A(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 -103.3487 -92.5339 -664.731 -860.6136 197 24 8 23722 9 51 35
A-C -54.6239 0.0 -131.292 -185.9159 61 11 2 5343 0 8 9
B-D -63.6976 0.0 -128.276 -191.9736 62 13 2 5396 0 8 9
C-D -90.0499 -89.1569 -692.306 -871.5129 199 27 6 24066 7 52 37