Atpase Inhibitor

(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  LYS-47   HIS-48  1.1 1.4 -5.8 -1.6 56.3 52.1 36.9  HIS-48   LYS-49  2.4 1.8 1.9 9.0 160.5 155.7 -50.5  LYS-49   GLU-50  0.7 0.5 -27.3 12.5 92.6 93.2 15.2 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