N-Acetylgalactosamine Kinase
(All numbering and residues are taken from first PDB file)
Bending Residue Dihedral Analysis
Residue
iResidue
i+1Distance of hinge axis to residue i in
(A) Distance of hinge axis to residue i in
(A) Change in
(deg) Change in
(deg) Angle of psi(i) axis to hinge axis
(deg) Angle of psi(i) axis to hinge axis
(deg) Percentage Progress
SER-5
PRO-6
4.6
4.7
6.5
3.6
124.4
125.3
-87.8
PRO-6
ALA-7
2.9
3.0
6.5
0.1
100.7
99.6
39.4
ALA-7
THR-8
1.0
0.9
8.0
-9.1
162.0
153.0
60.3
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
iResidue
i+1Distance of hinge axis to residue i in
(A) Distance of hinge axis to residue i in
(A) Change in
(deg) Change in
(deg) Angle of psi(i) axis to hinge axis
(deg) Angle of psi(i) axis to hinge axis
(deg) Percentage Progress
GLU-24
MET-25
3.7
4.0
0.6
-9.1
62.8
60.8
-62.3
MET-25
PHE-26
1.4
1.1
11.0
-1.8
102.8
104.1
8.5
PHE-26
ASN-27
2.0
2.1
-6.1
7.0
123.6
129.9
-10.2
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
iResidue
i+1Distance of hinge axis to residue i in
(A) Distance of hinge axis to residue i in
(A) Change in
(deg) Change in
(deg) Angle of psi(i) axis to hinge axis
(deg) Angle of psi(i) axis to hinge axis
(deg) Percentage Progress
ALA-452
LEU-453
6.1
6.0
1.4
-1.6
80.1
80.0
-15.5
LEU-453
VAL-454
2.4
2.2
-3.9
-1.8
39.8
43.1
70.5
VAL-454
LEU-455
1.2
1.4
11.7
-5.6
106.9
108.0
-11.8
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