3FA9
crystal structure of the apo r132k:y134f:r111l:l121d mutant of cellular retinoic acid-binding protein ii at 1.94 angstrom resolution
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 59
Norm. En. per Res. -3.2684
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 -13.359 -17.6879 -161.79 -192.8369 59 8 2 7147 0 26 16