3FEN
crystal structure of the r132k:r111l:a32e mutant of cellular retinoic acid-binding protein ii at 1.56 anstrom resolution
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 25
Norm. En. per Res. -0.7559
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 -8.4238 -2.7388 -7.7355 -18.898 25 1 0 612 0 12 11