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
 MET-72   ALA-73  2.1 3.3 -1.2 15.2 143.4 142.6 7.7
 ALA-73   ARG-74  3.1 3.5 0.8 -13.2 43.9 45.4 -5.2
 ARG-74   LYS-75  5.4 6.3 -15.7 -51.4 110.3 110.5 -15.8
 LYS-75   MET-76  4.4 6.6 53.6 37.0 25.9 78.0 36.5
 MET-76   LYS-77  1.9 4.0 -84.8 -12.7 86.6 136.6 -19.6
 SER-81   GLU-82  10.2 10.1 -158.3 -39.4 93.8 111.2 66.4
 GLU-82   GLU-83  13.2 13.7 -58.0 22.1 72.8 57.6 8.8

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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