N-Acetylglucosamine 1-Phosphate Uridyltransferase

(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
 LEU-128   THR-129  2.1 2.7 3.0 -2.5 117.4 116.7 1.0
 THR-129   ALA-130  2.7 2.6 -7.6 4.6 8.2 5.4 28.9
 ALA-130   GLU-131  3.6 3.6 10.5 -5.0 104.9 101.9 2.7

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
 ILE-168   ASN-169  8.2 8.1 -6.5 -0.4 61.9 57.8 46.3
 ASN-169   THR-170  7.0 7.1 0.4 6.2 64.4 62.3 18.7
 THR-170   GLY-171  7.1 7.4 1.7 4.1 130.0 128.2 -28.4
 GLY-171   THR-172  8.6 9.2 -10.4 -4.2 79.3 73.2 27.5
 THR-172   TYR-173  7.2 7.7 9.1 -12.6 129.2 120.6 34.0

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