Allophanate Hydrolase Subunit 1

(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
 LYS-68   LEU-69  32.7 32.6 -0.5 1.4 113.8 111.0 -0.4
 LEU-69   ARG-70  29.4 29.3 -4.6 22.8 179.1 176.4 107.8
 ARG-70   VAL-71  29.0 29.2 -14.4 46.2 104.5 101.4 46.9
 VAL-71   ARG-72  26.0 25.7 -26.0 16.3 147.4 107.8 -0.3
 ARG-72   PRO-73  26.5 24.9 4.1 10.1 43.0 35.0 97.5
 PRO-73   GLU-74  25.2 23.7 164.7 -19.2 81.8 94.4 -119.9
 GLU-74   ALA-75  23.6 20.1 166.6 -22.2 127.2 69.0 -350.4
 ALA-75   ILE-76  21.5 17.9 35.4 -12.0 73.4 54.8 75.7
 ILE-76   THR-77  19.6 15.6 -113.9 44.6 137.8 160.6 -317.7
 THR-77   HIS-78  17.0 18.0 -164.0 18.8 103.4 101.0 709.5
 HIS-78   GLN-79  13.9 16.9 90.6 45.9 75.8 90.7 93.7
 GLN-79   PRO-80  13.4 13.3 -178.1 -24.4 42.4 96.2 -355.6
 PRO-80   PRO-81  14.5 13.6 25.0 -2.5 76.3 150.0 -74.9
 PRO-81   GLY-82  18.4 14.2 -127.7 12.7 91.4 88.2 -132.4
 GLY-82   ASP-83  19.8 17.7 -64.0 132.2 104.9 110.8 116.0
 ASP-83   ARG-84  16.3 17.7 -79.1 -9.6 45.5 60.5 295.0
 ARG-84   VAL-85  16.6 16.8 20.9 -2.4 125.0 120.1 -78.1
 VAL-85   ASP-86  13.4 13.4 -15.9 14.3 20.1 19.1 -1.4
 ASP-86   VAL-87  13.0 12.9 1.1 -1.8 103.8 104.3 -1.3
 VAL-87   THR-88  11.3 11.3 -0.2 0.8 146.4 146.7 -1.0
 THR-88   ILE-89  11.2 11.2 0.4 0.0 111.7 111.7 -0.7

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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