Clpb 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
 GLN-142   THR-143  12.2 11.5 36.9 -31.6 80.2 121.3 4.5
 THR-143   GLU-144  8.9 9.5 5.2 -4.6 36.6 54.1 -1.2
 GLU-144   HIS-145  9.2 8.9 -175.9 175.8 151.5 125.0 -9.6
 HIS-145   ALA-146  8.1 6.5 -23.6 -163.4 106.6 69.5 77.6
 ALA-146   GLU-147  6.0 6.1 -128.0 141.2 49.5 134.2 16.6
 GLU-147   SER-148  4.9 5.3 -45.5 -178.3 121.9 72.2 -32.3
 SER-148   THR-149  8.4 5.2 38.4 -40.8 42.7 47.8 0.2
 THR-149   TYR-150  9.5 6.5 -45.7 162.0 132.4 74.0 29.2
 TYR-150   ASN-151  11.0 8.8 -89.2 9.6 100.5 103.2 -16.8
 ASN-151   ALA-152  10.3 8.7 41.2 -17.2 10.0 15.5 20.0

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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