Udp-N-Acetylglucosamine 2-Epimerase

(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-182   LYS-183  6.5 7.0 -10.1 1.2 97.7 100.6 15.8
 LYS-183   THR-184  10.1 10.6 -11.9 27.5 148.7 133.7 36.8
 THR-184   THR-185  11.2 12.2 -22.4 19.1 144.6 157.6 -9.3
 THR-185   VAL-186  8.2 9.9 0.6 -3.1 81.7 81.0 10.0

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


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
 ASN-350   PRO-351  7.1 7.0 53.0 -0.4 41.9 43.6 148.7
 PRO-351   TYR-352  4.3 5.0 -6.6 24.4 80.5 73.7 -28.0
 TYR-352   GLY-353  3.6 3.6 -21.7 75.5 80.2 66.6 -53.2
 GLY-353   ASP-354  7.4 7.0 -30.1 -5.8 45.8 84.2 20.2
 ASP-354   GLY-355  10.6 10.6 -31.4 15.1 32.5 22.3 51.4

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