Vitamin D Hydroxylase

(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
 PRO-146   VAL-147  5.4 6.0 2.4 -14.6 53.1 52.4 -15.7
 VAL-147   GLN-148  8.0 7.8 9.6 1.9 107.4 116.4 0.6
 GLN-148   VAL-149  8.3 8.3 7.6 -10.0 78.0 90.1 -13.4
 VAL-149   ILE-150  4.9 4.7 3.1 10.6 15.6 24.7 52.8
 ILE-150   CYS-151  5.0 4.8 -4.2 6.9 108.9 95.6 -1.8

Downloading Image

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


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-211   ALA-212  13.7 14.7 12.7 -13.2 102.7 94.7 22.1
 ALA-212   VAL-213  16.6 17.2 0.5 29.2 130.5 121.6 -78.6
 VAL-213   SER-214  15.0 15.6 178.4 -107.8 154.6 154.0 -450.4
 SER-214   ASP-215  13.3 18.1 146.7 -1.9 120.8 87.8 1071.1
 ASP-215   MET-216  16.7 19.3 -148.5 1.5 67.9 62.2 -346.6
 MET-216   ASP-217  18.6 23.0 6.7 84.3 143.1 163.2 -465.9
 ASP-217   GLY-218  16.2 21.9 -84.3 147.7 84.2 90.3 -91.3
 GLY-218   ASP-219  12.9 20.6 -5.8 51.8 72.8 90.3 -30.6
 ASP-219   ARG-220  12.5 16.9 173.8 -92.7 40.3 37.8 504.8
 ARG-220   LEU-221  12.7 14.6 -153.2 85.8 106.0 74.0 23.7
 LEU-221   SER-222  9.9 11.1 23.7 14.4 120.2 119.2 -53.5
 SER-222   GLN-223  9.0 11.1 -1.1 -3.2 120.4 124.0 5.0
 GLN-223   GLU-224  9.8 11.5 6.9 1.3 78.1 89.7 22.0
 GLU-224   GLU-225  6.6 8.2 -4.8 4.4 131.2 126.1 -23.3
 GLU-225   LEU-226  4.7 6.5 -8.5 12.9 159.4 165.7 31.0
 LEU-226   VAL-227  7.0 8.1 -4.1 -2.4 111.6 109.9 -26.5
 VAL-227   ALA-228  7.3 7.6 -6.1 14.6 103.5 89.5 -1.2
 ALA-228   MET-229  3.8 4.1 -3.9 -2.8 144.3 143.7 -19.0
 MET-229   ALA-230  2.8 3.3 2.0 -1.8 36.4 33.2 9.5
 ALA-230   MET-231  5.3 5.0 -2.5 2.0 98.9 93.4 16.8
 MET-231   LEU-232  5.7 5.1 5.5 -4.4 64.8 78.4 -14.9
 LEU-232   LEU-233  3.0 2.1 10.9 -3.6 10.1 10.0 64.5
 LEU-233   LEU-234  1.8 1.1 2.7 -5.2 56.4 59.2 -14.3
 LEU-234   ILE-235  5.6 4.8 2.2 -9.9 80.4 96.6 -10.3
 ILE-235   ALA-236  6.9 6.3 1.6 -9.2 48.1 66.3 -26.4
 ALA-236   GLY-237  5.1 5.3 9.3 -37.0 19.9 0.9 -128.9
 GLY-237   HIS-238  4.8 4.3 17.2 11.6 68.6 54.6 49.7
 HIS-238   GLU-239  8.6 7.2 -54.6 63.6 92.3 104.4 56.1
 HIS-238   GLU-239  8.6 7.2 -54.6 63.6 92.3 104.4 56.1

Downloading Image

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


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
 HIS-238   GLU-239  8.6 7.2 -54.6 63.6 92.3 104.4 56.1
 HIS-238   GLU-239  8.6 7.2 -54.6 63.6 92.3 104.4 56.1
 GLU-239   THR-240  10.0 10.5 -45.3 67.1 108.2 113.5 48.6
 THR-240   THR-241  9.2 9.8 18.5 -10.8 7.7 10.3 23.7

Downloading Image

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