Udp-N-Acetylglucosamine--Peptide N-Acetylglucosaminyltransferase 110

(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
 ALA-309   LEU-310  7.9 8.7 -17.7 33.0 111.4 112.3 8.0
 LEU-310   ARG-311  7.8 8.4 -45.1 27.5 45.5 47.7 11.4
 ARG-311   LEU-312  8.5 9.4 12.1 8.7 110.3 123.0 -36.5
 LEU-312   CYS-313  5.0 6.2 14.8 -43.6 47.4 67.8 -35.1
 CYS-313   PRO-314  3.5 4.6 74.8 -41.3 39.4 10.5 86.9
 PRO-314   THR-315  6.4 5.4 2.0 82.4 24.8 62.8 129.0
 THR-315   HIS-316  4.1 2.2 -78.9 8.9 106.6 157.5 -112.9
 HIS-316   ALA-317  3.1 1.5 -116.8 120.4 151.5 132.3 1.0
 ALA-317   ASP-318  3.6 4.5 48.4 15.4 82.2 57.3 58.1

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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