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  6.3 6.3 -11.3 0.1 142.9 131.7 -2.1
 LEU-69   THR-70  6.4 7.1 -14.1 -3.3 138.7 162.8 -13.0
 THR-70   MET-71  6.3 7.3 -2.7 4.0 82.8 100.3 -4.6
 MET-71   MET-72  3.7 4.6 -2.9 -3.1 106.7 94.5 -0.4
 MET-72   ALA-73  2.0 2.5 6.3 -4.1 6.9 33.1 2.6
 ALA-73   ARG-74  2.8 4.8 7.0 -9.7 67.4 35.9 -2.3
 ARG-74   LYS-75  2.5 3.0 -21.7 112.0 72.0 91.2 -14.3
 LYS-75   MET-76  2.4 0.9 -57.6 34.1 136.2 133.0 -9.8
 MET-76   LYS-77  3.5 3.2 -125.3 -19.9 122.5 151.2 126.6

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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