Fatty Acid Metabolism Regulator 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
 ILE-82   LEU-83  11.0 11.5 20.0 -29.4 122.3 123.8 69.9
 LEU-83   GLU-84  7.6 8.0 26.5 -28.2 173.7 162.9 10.4
 GLU-84   THR-85  7.7 8.8 44.7 -20.6 111.6 118.5 -183.3
 THR-85   LEU-86  11.1 11.9 -36.8 34.5 99.1 73.7 11.5
 LEU-86   ALA-87  10.7 10.9 6.0 -8.3 131.4 144.7 9.6
 ALA-87   ARG-88  8.1 8.1 -35.3 34.7 24.8 34.1 12.0

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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