Luciferin 4-Monooxygenase

(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  VAL-435   ASP-436  11.0 11.8 68.8 -13.5 120.3 121.0 -19.4  ASP-436   ARG-437  7.6 8.2 -6.4 -58.1 128.2 121.2 -27.0  ARG-437   LEU-438  4.1 4.6 -17.3 -22.3 76.4 86.6 -1.0  LEU-438   LYS-439  3.7 3.3 -7.6 8.3 39.8 75.9 -1.6  LYS-439   SER-440  1.9 1.1 170.7 -0.7 151.1 156.8 111.7  SER-440   LEU-441  2.3 3.1 109.7 -74.0 110.1 80.0 -7.2  LEU-441   ILE-442  5.5 5.1 -11.6 -19.2 50.6 46.8 14.9 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