Carbon Monoxide Dehydrogenase Alpha Subunit
(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
ILE-311
LYS-312
19.9
19.5
0.9
-1.2
129.5
130.0
1.1
LYS-312
LEU-313
19.3
18.8
0.1
-0.9
107.8
106.5
-1.1
LEU-313
THR-314
16.6
15.9
0.0
-1.0
144.7
146.2
99.8
THR-314
LYS-315
16.7
16.1
18.8
-25.9
116.6
121.7
51.9
LYS-315
ILE-316
13.0
12.6
-3.5
-23.4
8.7
13.4
432.6
ILE-316
LYS-317
12.7
13.0
-10.3
19.6
55.8
55.7
-131.1
LYS-317
LEU-318
11.9
11.1
-29.3
20.4
38.0
28.5
128.2
LEU-318
ASP-319
9.6
9.7
-33.6
38.6
28.8
48.5
-107.1
ASP-319
LEU-320
10.1
10.6
-15.6
48.9
65.9
57.6
-326.2
LEU-320
PRO-321
7.3
7.2
3.8
0.1
121.4
121.2
-31.9
PRO-321
ILE-322
7.7
7.6
-0.2
-0.7
122.3
121.9
2.5
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
GLY-494
LEU-495
25.7
25.8
0.4
-0.4
118.1
118.4
-1.9
LEU-495
THR-496
22.2
22.2
-0.6
-0.4
47.1
47.5
35.6
THR-496
ASP-497
21.5
21.6
0.4
-5.2
135.5
136.3
10.6
ASP-497
GLU-498
19.7
19.7
-23.5
16.6
61.7
58.0
189.2
GLU-498
THR-499
23.0
23.0
-13.5
13.2
114.7
121.9
-163.6
THR-499
VAL-500
24.3
24.5
-24.0
16.1
101.1
98.3
-52.2
VAL-500
ASP-501
21.7
21.5
-6.4
0.8
28.8
26.2
68.3
ASP-501
THR-502
21.4
21.3
0.2
-0.3
91.1
92.0
2.6
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