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
 ALA-73   ARG-74  9.1 10.6 10.4 -10.4 76.0 69.1 -0.5
 ARG-74   LYS-75  10.6 7.9 -5.3 -36.1 37.9 50.5 11.7
 LYS-75   MET-76  12.2 8.4 37.6 74.0 114.5 157.6 -52.2
 MET-76   LYS-77  9.3 7.7 -167.9 -2.9 106.0 83.5 -7.2
 SER-81   GLU-82  2.8 0.7 -102.0 60.8 167.8 151.5 -22.4
 GLU-82   GLU-83  4.8 3.1 -50.7 21.4 101.5 103.5 190.4
 GLU-83   GLU-84  7.3 5.6 -4.1 -3.8 101.7 103.7 -2.8
 GLU-84   ILE-85  6.1 5.1 -6.4 1.9 162.5 160.1 -4.7
 ILE-85   ARG-86  4.2 3.5 10.3 -14.2 47.3 53.7 -2.8
 ARG-86   GLU-87  7.3 5.6 2.7 -14.1 88.5 84.1 -1.2
 GLU-87   ALA-88  9.5 8.8 15.4 2.4 60.0 66.0 5.8
 ALA-88   PHE-89  8.1 8.3 -0.6 -4.8 169.7 169.7 -4.5
 PHE-89   ARG-90  7.1 7.0 -0.4 2.0 115.2 106.6 0.7
 ARG-90   VAL-91  10.8 10.3 -2.4 2.1 98.7 98.4 2.1
 VAL-91   PHE-92  12.0 12.3 1.8 1.3 29.3 21.8 3.2
 PHE-92   ASP-93  10.1 10.8 7.5 13.2 39.6 38.8 -192.3
 ASP-93   LYS-94  10.3 11.2 0.1 6.9 92.2 90.5 198.1

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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