Polypeptide N-Acetylgalactosaminyltransferase 2

(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
 ASP-441   HIS-442  8.9 8.6 -26.2 19.3 90.5 81.4 -5.2
 HIS-442   GLN-443  5.3 5.2 -169.8 -31.1 159.8 120.6 186.7
 GLN-443   ASP-444  3.1 6.0 -120.1 82.9 94.7 169.0 -37.9
 ASP-444   ILE-445  4.5 6.1 -32.5 -30.7 169.8 113.7 -88.8
 ILE-445   ALA-446  6.0 3.9 -160.4 -56.0 107.4 125.3 88.9
 ALA-446   PHE-447  7.0 4.1 7.1 -52.7 40.3 97.8 -36.7
 PHE-447   GLY-448  10.0 7.5 10.9 -74.6 48.5 57.7 -64.2
 GLY-448   ALA-449  10.3 10.5 12.8 26.7 26.4 30.0 57.8
 ALA-449   LEU-450  10.8 11.8 -5.4 6.4 123.3 125.1 1.1

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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