Glucosamine--Fructose-6-Phosphate Aminotransferase [Isomerizing]

(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  ILE-234   GLU-235  29.4 29.6 -16.0 -15.5 104.7 113.0 -15.5  GLU-235   SER-236  28.6 29.7 -37.1 -28.9 70.5 53.7 161.4  SER-236   ASN-237  25.1 26.6 22.6 -39.3 172.7 98.5 86.7  ASN-237   LEU-238  24.0 27.0 -3.8 46.3 73.3 88.6 -62.4  LEU-238   GLN-239  22.0 23.3 -27.1 -34.7 72.2 119.9 -11.5  GLN-239   TYR-240  22.7 23.1 -56.9 5.9 133.3 106.0 -222.2  TYR-240   ASP-241  24.6 20.4 5.9 -179.1 58.3 106.5 83.7  ASP-241   ALA-242  23.1 19.3 72.5 -22.3 94.2 59.6 215.4  ALA-242   GLY-243  19.7 17.9 -149.9 -1.4 147.2 65.1 -266.5  GLY-243   ASP-244  17.2 17.2 133.1 -20.2 64.6 64.9 192.8  ASP-244   LYS-245  19.7 19.3 20.6 -14.6 138.1 117.8 -49.4  LYS-245   GLY-246  19.6 19.7 16.5 -10.3 121.0 121.1 -7.1  GLY-246   ILE-247  23.3 23.1 0.7 -11.5 91.6 72.8 7.3  ILE-247   TYR-248  24.8 25.0 12.5 -11.4 95.4 84.4 -12.6  TYR-248   ARG-249  21.5 22.1 6.9 13.7 33.8 30.6 70.1 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