N-Carbamoyl-L-Amino Acid Hydrolase

(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
 GLY-204   ILE-205  7.3 6.9 -0.4 4.3 136.7 142.1 -35.2
 ILE-205   VAL-206  6.7 6.7 19.6 -26.5 73.2 71.6 -40.2
 VAL-206   THR-207  4.0 4.2 0.0 6.1 12.2 13.5 50.5
 THR-207   GLY-208  1.9 2.1 -8.7 15.6 115.8 115.0 51.9
 GLY-208   ILE-209  3.7 3.7 -2.7 -8.0 47.1 46.9 79.2
 ILE-209   ALA-210  6.5 6.7 -23.1 4.1 121.1 108.5 -132.3
 ALA-210   GLY-211  7.8 7.8 1.2 -0.8 66.3 68.6 45.2
 GLY-211   LEU-212  11.0 11.0 -1.1 4.3 51.3 45.5 -25.1

Downloading Image

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


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-326   LEU-327  7.7 8.0 -7.0 10.1 107.3 101.0 64.6
 LEU-327   CYS-328  4.5 4.5 -12.3 12.0 98.6 97.0 60.2
 CYS-328   SER-329  5.8 5.9 14.2 -9.1 141.8 143.1 -40.4

Downloading Image

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