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
 GLU-67   PHE-68  6.0 6.1 -5.4 -0.2 120.1 122.1 0.8
 PHE-68   LEU-69  3.3 3.3 -6.9 -0.1 150.1 139.5 -2.3
 LEU-69   THR-70  2.2 2.1 -39.6 17.2 136.6 142.1 -13.5
 THR-70   MET-71  5.2 5.2 4.7 8.9 65.2 53.8 3.3
 MET-71   MET-72  5.1 5.0 -15.6 -22.6 123.8 135.6 -13.9
 MET-72   ALA-73  2.0 1.9 43.4 -7.9 30.1 66.0 15.6
 ALA-73   ARG-74  2.2 3.1 48.9 -4.3 50.1 39.3 21.0
 ARG-74   LYS-75  5.0 4.1 131.8 -22.8 74.5 40.2 33.9
 LYS-75   MET-76  4.9 2.7 139.2 69.2 21.9 56.1 -83.1
 MET-76   LYS-77  3.0 4.5 45.0 10.3 86.3 25.4 25.9
 SER-81   GLU-82  8.5 7.2 -114.6 65.4 95.0 107.5 8.9
 GLU-82   GLU-83  11.3 10.0 -45.9 28.4 79.9 65.0 2.1

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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