Glutamate Receptor Subunit 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-216   SER-217  8.2 8.2 -7.7 3.7 99.1 99.1 -10.9  SER-217   LYS-218  4.5 4.5 -13.7 -14.0 81.9 75.4 101.6  LYS-218   GLY-219  4.5 3.9 12.4 1.0 71.8 54.6 44.0  GLY-219   TYR-220  4.6 4.6 16.8 -5.3 64.4 68.0 17.6  TYR-220   GLY-221  7.4 7.5 -4.3 6.7 58.7 61.1 -16.2  ASP-216   SER-217  2.6 2.5 -7.7 3.7 77.7 78.1 -15.4  SER-217   LYS-218  1.4 0.8 -13.7 -14.0 72.2 64.4 255.2  ASP-216   SER-217  6.0 6.0 -7.7 3.7 90.4 90.9 -6.6  SER-217   LYS-218  2.4 2.4 -13.7 -14.0 78.7 70.0 81.9  LYS-218   GLY-219  3.6 3.1 12.4 1.0 80.3 63.4 10.4  GLY-219   TYR-220  5.4 5.5 16.8 -5.3 68.0 71.3 3.6  TYR-220   GLY-221  8.7 8.9 -4.3 6.7 50.1 52.5 -10.6  ASP-216   SER-217  8.2 8.2 -7.7 3.7 99.1 99.1 -10.9  SER-217   LYS-218  4.5 4.5 -13.7 -14.0 81.9 75.4 101.6  LYS-218   GLY-219  4.5 3.9 12.4 1.0 71.8 54.6 44.0  LEU-215   ASP-216  4.2 4.4 1.4 -2.2 154.0 160.6 13.7  ASP-216   SER-217  2.6 2.5 -7.7 3.7 77.7 78.1 -15.4  SER-217   LYS-218  1.4 0.8 -13.7 -14.0 72.2 64.4 255.2  LEU-215   ASP-216  8.4 8.6 1.4 -2.2 147.1 152.5 7.7  ASP-216   SER-217  6.0 6.0 -7.7 3.7 90.4 90.9 -6.6  SER-217   LYS-218  2.4 2.4 -13.7 -14.0 78.7 70.0 81.9  LYS-218   GLY-219  3.6 3.1 12.4 1.0 80.3 63.4 10.4  ASP-216   SER-217  8.2 8.2 -7.7 3.7 99.1 99.1 -10.9  SER-217   LYS-218  4.5 4.5 -13.7 -14.0 81.9 75.4 101.6  LYS-218   GLY-219  4.5 3.9 12.4 1.0 71.8 54.6 44.0  GLY-219   TYR-220  4.6 4.6 16.8 -5.3 64.4 68.0 17.6  TYR-220   GLY-221  7.4 7.5 -4.3 6.7 58.7 61.1 -16.2  LEU-215   ASP-216  4.2 4.4 1.4 -2.2 154.0 160.6 13.7  ASP-216   SER-217  2.6 2.5 -7.7 3.7 77.7 78.1 -15.4  SER-217   LYS-218  1.4 0.8 -13.7 -14.0 72.2 64.4 255.2  LEU-215   ASP-216  8.4 8.6 1.4 -2.2 147.1 152.5 7.7  ASP-216   SER-217  6.0 6.0 -7.7 3.7 90.4 90.9 -6.6  SER-217   LYS-218  2.4 2.4 -13.7 -14.0 78.7 70.0 81.9  LYS-218   GLY-219  3.6 3.1 12.4 1.0 80.3 63.4 10.4  GLY-219   TYR-220  5.4 5.5 16.8 -5.3 68.0 71.3 3.6  TYR-220   GLY-221  8.7 8.9 -4.3 6.7 50.1 52.5 -10.6 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