Adenosylhomocysteinase
(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-167
LYS-168
6.8
7.4
47.5
-14.7
94.4
69.2
-42.6
LYS-168
MET-169
5.4
4.8
8.4
-46.0
132.0
138.2
193.6
MET-169
LYS-170
2.4
3.4
77.8
-31.2
159.4
144.8
-314.1
LYS-170
TYR-171
4.6
6.6
44.5
-25.6
93.2
91.1
-51.6
TYR-171
LEU-172
7.6
7.6
23.2
-26.7
95.4
129.5
-25.3
LEU-172
PHE-173
6.4
5.6
16.1
13.0
155.6
160.2
-210.2
PHE-173
ASP-174
4.7
5.4
-7.4
-13.2
35.4
71.6
111.0
ASP-174
ASN-175
5.6
9.2
85.5
-2.8
92.6
76.1
169.5
ASN-175
ARG-176
9.3
9.9
-157.5
26.1
96.9
40.4
336.1
ARG-176
TYR-177
10.2
12.9
53.1
-25.5
129.0
131.1
-165.3
TYR-177
GLY-178
9.5
11.0
29.2
-28.2
161.2
115.9
-28.9
GLY-178
THR-179
7.4
7.9
-33.6
-2.1
51.9
45.9
157.5
THR-179
GLY-180
9.8
9.5
-16.2
14.4
89.9
74.1
37.1
GLY-180
GLN-181
12.4
12.8
-5.2
-1.1
44.5
37.1
49.2
GLN-181
SER-182
11.9
12.6
22.8
-18.5
155.5
148.8
-54.1
SER-182
THR-183
9.9
10.0
1.7
1.3
114.3
115.3
-24.0
THR-183
TRP-184
12.9
12.7
-2.2
4.8
65.2
61.2
-19.9
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
ASP-335
GLY-336
5.0
5.0
-8.9
7.4
38.1
35.2
-4.4
GLY-336
HIS-337
5.1
5.1
58.0
-69.2
137.5
150.8
105.6
HIS-337
PRO-338
4.6
4.6
-6.5
0.6
99.4
95.5
30.1
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