Calmodulin (Vertebrate)

(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
 MET-72   ALA-73  11.5 11.2 -25.9 40.9 60.5 70.0 -4.6
 ALA-73   ARG-74  9.2 8.8 -25.6 -18.8 87.8 98.9 8.2
 ARG-74   LYS-75  6.8 6.8 171.2 25.0 63.2 10.5 106.1
 LYS-75   MET-76  3.1 7.2 -143.7 1.9 148.5 101.1 -87.1
 MET-76   LYS-77  2.7 5.9 -141.5 -16.3 100.1 68.3 -1.8
 LYS-77   ASP-78  2.0 2.6 177.8 -7.8 39.9 46.8 78.6
 ASP-78   THR-79  2.8 3.0 8.6 -9.6 21.9 38.0 -3.1

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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