3FEK
crystal structure of the r132k:y134f:r111l:l121d:t54v mutant of cellular retinoic acid-binding protein ii at 1.51 anstrom resolution
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains B-A
Int. Res. 24
Norm. En. per Res. -0.0022
Hub Node B(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.
B-A 0.0 2.5548 -2.608 -0.0532 24 0 0 425 0 11 10