3AVG
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 B-D
Int. Res. 20
Norm. En. per Res. -5.5911
Hub Node A(3)
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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 -60.5727 -23.6583 -408.78 -493.011 143 14 14 15252 0 20 39
A-D -2.2292 0.0 -35.2004 -37.4296 23 0 3 1776 0 3 2
A-F -45.8201 -0.1613 -69.8906 -115.872 21 6 1 2258 1 8 9
B-D -41.478 -0.1646 -70.1791 -111.8217 20 6 1 2265 1 8 9
B-F -6.8903 0.0 -37.4928 -44.3831 23 1 3 1870 0 3 2