Instructions
- Use the menu to the right to browse the coupling matrix.
Coupling matrix
for
[G:0038]
and [T:0405]
- |
A |
F |
I |
L |
V |
M |
W |
Y |
D |
E |
K |
R |
H |
N |
Q |
S |
T |
G |
P |
C |
A |
0.5 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0.6 |
0.2 |
0 |
0.4 |
F |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.3 |
0 |
0 |
0 |
I |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.3 |
0 |
0 |
0 |
L |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.3 |
0 |
0 |
0 |
V |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.3 |
0 |
0 |
0 |
M |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.3 |
0 |
0 |
0 |
W |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.3 |
0 |
0 |
0 |
Y |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.3 |
0 |
0 |
0 |
D |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.3 |
0 |
0 |
0 |
E |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.3 |
0 |
0 |
0 |
K |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.3 |
0 |
0 |
0 |
R |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.3 |
0 |
0 |
0 |
H |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.3 |
0 |
0 |
0 |
N |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.3 |
0 |
0 |
0 |
Q |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.3 |
0 |
0 |
0 |
S |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.3 |
0 |
0 |
0 |
T |
0.7 |
-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 |
1.4 |
0.7 |
-0.1 |
0.4 |
G |
0.2 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0.7 |
0.3 |
0 |
0.2 |
P |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
-0.3 |
0 |
0 |
0 |
C |
0.2 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0.7 |
0.2 |
0 |
0.2 |
Conservation matrix (aka PSSM)
- |
A |
F |
I |
L |
V |
M |
W |
Y |
D |
E |
K |
R |
H |
N |
Q |
S |
T |
G |
P |
C |
0038
|
1.7 |
-0.5 |
-0.5 |
-0.5 |
-0.5 |
-0.5 |
-0.5 |
-0.5 |
-0.5 |
-0.5 |
-0.5 |
-0.5 |
-0.5 |
-0.5 |
-0.5 |
-0.5 |
1.8 |
1.8 |
-0.5 |
1.8 |
0405
|
1.2 |
-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 |
-0.2 |
-0.5 |
1.1 |
-0.2 |
1.2 |
|
Select residue pair below:
Local Interactions:
See all coupling residues
Download raw data
|