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