3FA8
crystal structure of the apo r132k:y134f:r111l:l121e mutant of cellular retinoic acid-binding protein ii at 1.78 anstrom resolution
Total interactions analyzed 3
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 20
Norm. En. per Res. -0.0563
Hub Node A(1)
Click on the Nodes or Edges in the network to see the details
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 0.0 0.0 -1.1269 -1.1269 20 0 0 277 0 7 7