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
ASP-166
SER-167
8.5
8.9
-45.1
68.0
121.2
130.6
35.3
SER-167
LYS-168
5.0
5.4
48.3
-9.0
105.1
81.3
-87.5
LYS-168
MET-169
5.1
4.1
7.0
-37.5
139.2
149.8
186.5
MET-169
LYS-170
2.7
3.5
50.5
1.5
154.5
140.9
-339.6
LYS-170
TYR-171
3.9
6.2
39.5
-18.1
99.5
101.9
-70.0
TYR-171
LEU-172
7.4
7.9
15.0
-20.0
106.7
134.8
20.9
LEU-172
PHE-173
7.2
6.2
21.4
14.7
160.2
153.6
-266.1
PHE-173
ASP-174
5.3
5.4
-13.7
-8.3
42.9
65.8
127.0
ASP-174
ASN-175
5.4
9.2
79.0
-1.3
96.7
88.2
71.6
ASN-175
ARG-176
9.1
10.5
-151.9
25.8
83.7
30.3
491.6
ARG-176
TYR-177
10.5
13.2
51.7
-26.4
137.0
129.5
-165.5
TYR-177
GLY-178
9.9
11.1
25.6
-23.1
150.4
104.3
-47.5
GLY-178
THR-179
7.3
7.9
-26.1
-11.9
52.3
44.8
175.6
THR-179
GLY-180
9.4
9.2
-13.6
14.7
80.1
64.4
27.6
GLY-180
GLN-181
12.2
12.6
-5.8
0.9
35.4
28.6
46.4
GLN-181
SER-182
11.4
12.0
19.2
-8.8
146.0
138.3
-89.3
SER-182
THR-183
9.1
9.1
-6.5
6.4
65.2
62.5
-5.5
THR-183
TRP-184
12.1
11.9
-7.4
7.4
55.1
51.1
-11.7
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
3.5
3.7
-11.1
3.8
27.6
25.6
31.6
GLY-336
HIS-337
4.4
4.7
59.3
-66.1
126.4
141.3
86.7
HIS-337
PRO-338
3.9
3.9
-5.4
-2.0
104.1
99.4
32.8
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