Conserved Hypothetical Protein

(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  ALA-58   ALA-59  6.1 6.4 -7.3 5.2 96.2 99.1 5.0  ALA-59   LEU-60  4.3 6.1 1.5 -3.0 56.3 55.0 4.9  LEU-60   ASN-61  2.3 3.4 11.4 -1.5 122.7 122.7 -13.5  ASN-61   ILE-62  3.3 1.5 -8.7 -4.1 50.6 57.3 16.6  ILE-62   THR-63  0.5 2.4 6.9 -6.3 59.8 55.4 2.9  THR-63   HIS-64  2.3 4.5 18.1 -13.4 79.9 73.1 2.1  HIS-64   ASP-65  4.2 3.4 0.0 -10.5 143.4 137.0 22.0  ASP-65   LEU-66  5.3 4.8 -4.2 10.2 82.2 85.1 9.2 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