3AVB
crystal structures of novel allosteric peptide inhibitors of hiv integrase in the ledgf binding site
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-X
Int. Res. 20
Norm. En. per Res. -6.062
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 -48.8525 -25.6885 -401.939 -476.48 140 11 14 15149 0 20 39
A-X -47.0545 -2.7362 -71.449 -121.2397 20 6 1 2279 1 6 7
A-Y 0.0 0.0 -35.3685 -35.3685 23 0 3 1826 0 3 2
B-X -4.6858 0.0 -39.6948 -44.3806 23 1 3 1900 0 3 2
B-Y -43.6362 -2.2449 -71.8803 -117.7614 20 4 1 2247 1 6 7