Instructions
- Use the menu to the right to browse the coupling matrix.
Coupling matrix
for
[T:0522]
and [G:0877]
- |
A |
F |
I |
L |
V |
M |
W |
Y |
D |
E |
K |
R |
H |
N |
Q |
S |
T |
G |
P |
C |
A |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0.3 |
1.1 |
0 |
0.5 |
F |
-0.1 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.1 |
-0.4 |
0 |
-0.1 |
I |
-0.1 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.1 |
-0.4 |
0 |
-0.1 |
L |
-0.1 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.1 |
-0.4 |
0 |
-0.1 |
V |
-0.1 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.1 |
-0.4 |
0 |
-0.1 |
M |
-0.1 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.1 |
-0.4 |
0 |
-0.1 |
W |
-0.1 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.1 |
-0.4 |
0 |
-0.1 |
Y |
-0.1 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.1 |
-0.4 |
0 |
-0.1 |
D |
-0.1 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.1 |
-0.4 |
0 |
-0.1 |
E |
-0.1 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.1 |
-0.4 |
0 |
-0.1 |
K |
-0.1 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.1 |
-0.4 |
0 |
-0.1 |
R |
-0.1 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.1 |
-0.4 |
0 |
-0.1 |
H |
-0.1 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.1 |
-0.4 |
0 |
-0.1 |
N |
-0.1 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.1 |
-0.4 |
0 |
-0.1 |
Q |
-0.1 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.1 |
-0.4 |
0 |
-0.1 |
S |
-0.1 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.1 |
-0.4 |
0 |
-0.1 |
T |
0.5 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0.1 |
1.1 |
0 |
0.3 |
G |
0.2 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0.4 |
1.1 |
0 |
0.2 |
P |
-0.1 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.1 |
-0.4 |
0 |
-0.1 |
C |
0.6 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
0.8 |
1.9 |
-0.1 |
0.8 |
Conservation matrix (aka PSSM)
- |
A |
F |
I |
L |
V |
M |
W |
Y |
D |
E |
K |
R |
H |
N |
Q |
S |
T |
G |
P |
C |
0522
|
2.2 |
-0.8 |
-0.8 |
-0.8 |
-0.8 |
-0.8 |
-0.8 |
-0.8 |
-0.8 |
-0.8 |
-0.8 |
-0.8 |
-0.8 |
-0.8 |
-0.8 |
-0.8 |
2.4 |
2.3 |
-0.8 |
3.9 |
0877
|
1 |
-0.2 |
-0.2 |
-0.2 |
-0.2 |
-0.2 |
-0.2 |
-0.2 |
-0.2 |
-0.2 |
-0.2 |
-0.2 |
-0.2 |
-0.2 |
-0.2 |
-0.2 |
1.2 |
-0.6 |
-0.2 |
0.9 |
|
Select residue pair below:
Local Interactions:
See all coupling residues
Download raw data
|