Udp-3-O-[3-Hydroxymyristoyl] Glucosamine N-Acyltransferase

(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
 GLU-94   LEU-95  6.8 7.0 1.2 -3.7 27.5 25.1 -17.5
 LEU-95   PHE-96  7.8 7.9 14.8 -10.5 58.1 57.6 23.7
 PHE-96   ILE-97  4.1 4.3 -9.2 -0.9 72.2 68.9 56.2
 ILE-97   THR-98  3.9 4.3 -33.6 16.7 64.7 61.5 114.4

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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