Conserved Hypothetical Protein

(All numbering and residues are taken from first PDB file)

Bending Residue Dihedral Analysis

Residue i Residue i+1 Distance of hinge axis to residue i in conformer 1 (A) Distance of hinge axis to residue i in conformer 2 (A) Change in psi (i) (deg) Change in phi (i+1) (deg) Angle of psi(i) axis to hinge axis conformer 1 (deg) Angle of psi(i) axis to hinge axis conformer 2 (deg) Percentage Progress  GLY-74   ARG-75  3.3 2.8 4.6 5.7 105.1 109.1 -16.3  ARG-75   ASP-76  1.2 1.9 -29.2 -13.6 21.3 12.3 78.4  ASP-76   GLU-77  0.8 1.5 -12.0 5.8 54.1 55.8 4.1 Graph shows rotational transition at bending residues and can be used to identify hinge bending residues. Probably only informative for interdomain rotations greater than 20 degrees