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
 THR-71   MET-72  4.6 4.8 -34.2 10.4 115.8 123.6 -8.3
 MET-72   MET-73  5.1 5.1 -9.8 21.7 128.8 120.0 1.8
 MET-73   ALA-74  2.7 2.7 -35.0 13.5 133.0 142.2 197.2
 ALA-74   ARG-75  1.8 1.0 30.4 -41.1 39.0 42.6 -4.1
 ARG-75   LYS-76  4.5 3.7 -4.7 24.2 138.3 124.1 -194.6
 LYS-76   MET-77  4.8 5.4 5.4 27.4 64.4 73.4 17.2
 MET-77   LYS-78  2.8 3.6 8.9 -80.6 64.9 24.3 159.5
 LYS-78   ASP-79  0.7 2.6 -71.8 -116.4 172.2 118.3 -91.3

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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