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
 TRP-179   VAL-180  8.6 8.3 17.8 -8.2 155.7 145.5 -56.9
 VAL-180   ARG-181  6.5 5.9 -14.8 2.0 83.1 85.4 27.6
 ARG-181   ASP-182  7.8 7.7 -10.2 -18.2 83.4 86.0 25.1
 ASP-182   GLN-183  11.1 10.9 -36.3 4.6 29.3 53.0 163.5
 GLN-183   VAL-184  10.9 11.8 -9.2 -14.8 43.1 22.0 113.5
 SER-186   SER-187  15.3 13.0 -39.9 79.9 8.3 30.2 -231.2
 SER-187   ASP-188  14.3 13.2 22.9 -18.0 115.7 95.6 2.4
 ASP-188   LYS-189  15.8 14.6 13.2 2.7 136.4 142.8 -50.0

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-354   PRO-355  5.1 5.3 3.4 -22.3 130.8 131.7 71.8
 PRO-355   TYR-356  2.6 2.6 32.6 -29.5 66.8 70.7 23.0
 TYR-356   GLY-357  0.4 0.5 35.8 -39.8 73.0 71.0 32.2

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