6FAB
three-dimensional structure of murine anti-p- azophenylarsonate fab 36-71. 1. x-ray crystallography, site-directed mutagenesis, and modeling of the complex with hapten
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains L-H
Int. Res. 198
Norm. En. per Res. -3.0654
Hub Node L(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.
L-H -66.2488 -28.3649 -512.327 -606.9406 198 25 12 20695 2 20 19