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
 LEU-69   THR-70  13.4 13.1 -18.6 -12.2 102.2 86.3 8.3
 MET-71   MET-72  9.5 6.0 -29.3 43.9 36.1 133.3 -5.5
 MET-72   ALA-73  9.1 5.4 -22.8 -27.9 56.6 93.6 29.3
 ARG-74   LYS-75  6.4 2.4 62.7 -99.4 87.2 83.3 10.2
 LYS-75   MET-76  4.3 2.4 6.0 81.0 130.7 90.6 95.3
 MET-76   LYS-77  2.5 3.7 2.3 -90.2 133.2 142.5 -113.7
 SER-81   GLU-82  9.4 9.6 -106.4 80.2 108.8 83.1 -7.5
 GLU-82   GLU-83  13.0 11.0 -21.8 3.7 49.7 42.8 4.1

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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