Retinoic Acid Receptor Rxr-Alpha

(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
 THR-308   GLU-309  19.6 12.1 60.2 -63.1 51.3 77.9 -4.4
 GLU-309   LEU-310  17.5 10.1 127.9 53.6 108.3 16.2 -57.1
 LEU-310   VAL-311  14.8 9.1 26.0 -7.8 155.2 77.8 -6.4
 VAL-311   SER-312  15.2 8.7 24.3 -9.5 96.0 101.8 -7.8
 SER-312   LYS-313  19.0 12.2 -2.6 -54.4 122.9 136.3 120.4
 LYS-313   MET-314  19.2 13.9 33.7 10.7 113.7 18.3 -83.4
 MET-314   ARG-315  17.1 11.9 0.1 -3.3 143.9 39.4 2.3
 ARG-315   ASP-316  19.0 13.8 24.3 -2.2 77.8 85.5 -9.5
 ASP-316   MET-317  22.4 17.0 33.5 -33.2 75.8 54.7 4.9
 MET-317   GLN-318  22.1 15.8 31.4 -107.2 127.1 27.5 -20.6
 GLN-318   MET-319  20.4 14.8 81.9 126.9 61.3 53.1 92.1
 MET-319   ASP-320  17.9 15.0 -128.3 19.7 48.6 70.7 25.5
 ASP-320   LYS-321  17.3 16.5 -4.7 -23.8 106.9 92.4 -105.0
 LYS-321   THR-322  14.5 16.2 140.9 -35.5 42.4 175.2 66.4
 THR-322   GLU-323  16.5 14.6 -176.6 -42.2 151.5 69.0 -67.3
 GLU-323   LEU-324  16.2 15.4 173.8 -59.6 82.1 144.1 72.2
 LEU-324   GLY-325  12.6 13.2 174.5 -43.2 70.4 116.0 18.5
 GLY-325   CYS-326  12.0 15.0 168.1 -164.7 14.9 125.4 -3.9
 CYS-326   LEU-327  13.9 13.8 -154.8 -67.3 125.8 123.5 -93.2
 LEU-327   ARG-328  11.7 13.5 62.6 -47.1 88.6 110.7 -3.5
 ARG-328   ALA-329  8.5 10.8 -134.0 7.2 124.0 115.9 -27.9

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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