3AVM
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. -6.2116
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 -49.7042 -23.3652 -404.093 -477.1625 142 8 14 15180 0 20 39
A-D 0.0 0.0 -33.5417 -33.5417 24 0 3 1745 0 3 2
A-F -46.1043 -1.9934 -71.1572 -119.2548 20 4 1 2272 1 8 9
B-D -47.8626 -8.363 -68.0057 -124.2313 20 6 1 2287 1 8 9
B-F -7.6332 0.0 -39.7668 -47.4 23 2 3 1923 0 3 2