1Z8C
crystal structure of the complex of mutant hiv-1 protease (l63p, a71v, v82t, i84v) with a hydroxyethylamine peptidomimetic inhibitor boc- phe-psi[r-ch(oh)ch2nh]-phe-glu-phe-nh2
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 116
Norm. En. per Res. -6.5612
Hub Node A(1)
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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 -167.9646 -22.4607 -570.678 -761.1033 116 36 16 20802 6 8 7