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  3.2 2.6 -11.6 6.0 152.2 146.9 -0.9
 LEU-69   THR-70  2.7 1.5 -8.1 -0.1 135.4 140.2 -5.7
 THR-70   MET-71  5.5 4.2 -8.7 7.8 113.0 118.0 212.3
 MET-71   MET-72  5.0 4.6 -9.0 -2.3 125.0 127.9 -3.8
 MET-72   ALA-73  1.7 2.5 3.2 3.1 28.5 40.7 3.3
 ALA-73   ARG-74  2.6 1.2 9.8 6.1 52.2 41.7 -205.9
 ARG-74   LYS-75  5.2 4.0 -25.5 -19.5 104.4 130.6 190.4
 LYS-75   MET-76  4.7 4.0 27.5 81.4 20.5 65.5 -142.9
 MET-76   LYS-77  2.8 2.0 -167.0 6.1 95.7 145.0 124.2

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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