Sensor Protein Cpxa

(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
 ILE-288   ASN-289  10.9 10.7 -0.1 -15.4 54.2 63.4 4.4
 ASN-289   ASP-290  11.3 10.4 30.5 6.5 68.3 48.8 12.8
 ASP-290   LEU-291  9.9 8.9 -17.2 6.6 106.6 86.6 -5.7
 LEU-291   LEU-292  7.0 6.1 3.0 -9.9 144.0 142.9 2.2
 LEU-292   VAL-293  6.1 5.5 -22.7 0.7 85.4 98.7 -4.3
 SER-295   ARG-296  1.8 2.3 -33.7 8.4 32.9 56.2 19.5
 ARG-296   ASN-297  3.9 4.8 15.6 3.5 73.7 62.9 7.3
 ASN-297   GLN-298  6.6 7.6 4.8 100.4 68.5 69.1 36.6
 GLN-298   GLN-299  5.1 6.9 76.4 -83.4 129.4 52.9 5.0
 GLN-299   LYS-300  5.4 9.5 -146.6 -34.5 71.0 141.2 14.5
 LYS-300   ASN-301  8.3 10.3 -147.7 150.1 136.5 86.0 -182.1
 ASN-301   ALA-302  9.8 13.1 36.1 12.5 78.6 123.4 141.1
 ALA-302   LEU-303  9.7 11.8 4.6 2.8 142.2 55.2 -11.6
 LEU-303   VAL-304  11.5 12.0 44.9 149.8 79.7 101.3 107.0
 VAL-304   SER-305  15.1 15.1 -83.6 40.6 165.4 139.6 -35.0
 SER-305   GLU-306  16.6 16.8 -4.9 38.1 91.8 82.3 0.1
 GLU-306   THR-307  20.0 20.2 -1.6 -0.1 151.0 151.9 -0.2

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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