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-71   MET-72  12.3 13.3 4.7 -9.4 49.7 58.3 -0.6
 MET-72   ALA-73  10.4 11.6 -7.8 15.6 77.5 83.7 -2.4
 ALA-73   ARG-74  7.6 8.2 -4.9 6.4 37.4 24.9 -0.4
 ARG-74   LYS-75  7.4 8.0 -17.8 -19.1 102.8 87.0 -4.1
 LYS-75   MET-76  8.6 9.7 33.2 72.9 82.8 54.5 28.3
 MET-76   LYS-77  5.6 7.8 -176.5 -1.4 106.3 63.0 -2.7
 SER-81   GLU-82  6.7 6.6 -127.1 62.2 39.9 59.6 37.7
 GLU-82   GLU-83  9.8 9.7 -42.3 20.4 115.5 118.4 2.6

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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