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  5.7 6.4 -10.5 1.7 148.2 150.2 -3.7
 LEU-69   THR-70  4.0 4.5 -16.5 0.1 133.4 132.5 -8.3
 MET-71   MET-72  7.6 5.9 7.8 -22.8 53.5 50.7 200.9
 MET-72   ALA-73  4.2 9.3 -15.8 15.3 143.6 110.9 -4.8
 ARG-74   LYS-75  7.7 7.2 14.5 -62.8 68.1 35.6 -10.7
 LYS-75   MET-76  6.8 10.0 72.0 14.1 20.8 76.8 31.9
 MET-76   LYS-77  4.4 10.0 23.6 -24.1 91.8 73.4 -0.7
 SER-81   GLU-82  9.3 9.1 -122.5 82.3 89.8 100.0 13.4
 GLU-82   GLU-83  12.8 12.3 -55.6 22.3 74.9 58.0 10.1

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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