Down Syndrome Cell Adhesion Molecule (Dscam) Isoform 1.30.30, N-Terminal Eight Ig Domains

(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  GLU-577   VAL-578  18.9 18.8 0.2 -6.1 102.1 101.4 -7.3  VAL-578   GLN-579  16.3 16.3 7.4 -5.9 87.8 91.1 26.9  GLN-579   VAL-580  12.9 12.8 9.1 11.9 114.1 112.0 -41.3  VAL-580   MET-581  10.0 9.7 6.9 5.8 77.8 59.0 -41.2  MET-581   VAL-582  6.7 6.8 2.1 -29.2 130.5 130.6 150.6  VAL-582   LEU-583  3.5 3.5 3.3 -0.6 65.3 64.8 12.9  LEU-583   PRO-584  3.4 3.4 0.2 -0.5 106.0 106.3 -0.9 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