Calmodulin

(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
 PHE-68   LEU-69  6.4 6.3 -14.8 12.6 143.7 132.2 1.1
 LEU-69   THR-70  6.5 7.4 -29.3 7.0 137.7 155.9 -16.1
 THR-70   MET-71  6.3 7.5 -5.6 4.1 82.5 97.9 -5.6
 MET-71   MET-72  3.6 4.6 -4.5 -1.2 107.6 97.1 -0.3
 MET-72   ALA-73  2.2 2.7 -2.1 2.5 173.9 148.9 1.7
 ALA-73   ARG-74  2.9 4.9 8.0 -9.7 68.2 38.0 -3.0
 ARG-74   LYS-75  2.3 3.1 -13.6 97.0 72.1 93.3 -16.3
 LYS-75   MET-76  2.2 0.8 -51.5 27.7 136.7 131.8 -6.7
 MET-76   LYS-77  3.5 3.1 -126.1 -23.1 123.2 155.2 133.0

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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