Fatty Acid Binding 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
 GLU-57   SER-58  6.9 6.9 -34.0 48.6 92.2 92.9 7.3
 SER-58   THR-59  3.6 4.3 -39.7 -21.5 98.3 77.5 12.7
 THR-59   LEU-60  0.3 1.7 179.4 -48.3 9.2 53.0 63.6
 LEU-60   LYS-61  0.5 3.5 80.6 107.3 64.6 106.7 12.8
 LYS-61   THR-62  3.6 6.6 -24.8 -8.2 49.4 130.5 14.5
 THR-62   THR-63  7.0 9.3 28.0 36.0 54.9 94.7 -46.7
 THR-63   GLN-64  10.3 12.9 -48.5 108.6 55.5 156.7 2.3
 GLN-64   PHE-65  13.9 13.5 155.8 -9.7 56.9 70.5 38.2

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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