Instructions
- Use the menu to the right to browse the coupling matrix, or select a position from the PSSM below to see what it is coupled with.
Conservation matrix (aka PSSM)
- |
A |
F |
I |
L |
V |
M |
W |
Y |
D |
E |
K |
R |
H |
N |
Q |
S |
T |
G |
P |
C |
0003
|
-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 |
-0.1 |
-0.1 |
-0.1 |
0.9 |
-0.1 |
0004
|
-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 |
0.9 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
0005
|
-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 |
-0.1 |
-0.1 |
-0.1 |
2.5 |
-0.1 |
0006 |
-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 |
-0.2 |
3.3 |
-0.2 |
-0.2 |
-0.2 |
0007
|
0 |
-0.1 |
0.7 |
0.3 |
1.1 |
0 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
0 |
-0.1 |
-0.1 |
-0.1 |
0008
|
-0.1 |
0.2 |
-0.1 |
0 |
-0.1 |
-0.1 |
-0.1 |
0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
0.3 |
0.7 |
-0.1 |
-0.1 |
0.2 |
-0.1 |
-0.1 |
0.5 |
0009
|
-0.1 |
-0.1 |
-0.1 |
0.2 |
-0.1 |
0.2 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
1.4 |
-0.1 |
-0.1 |
-0.1 |
0010
|
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
1.4 |
0.5 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
0011
|
0.5 |
-0.1 |
-0.1 |
-0.1 |
0.2 |
-0.1 |
-0.1 |
-0.1 |
0.2 |
0.9 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
0012
|
1.6 |
-0.1 |
-0.1 |
-0.1 |
0.3 |
-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 |
0013
|
-0.1 |
-0.1 |
0.1 |
0.8 |
-0.1 |
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 |
0014
|
0.6 |
-0.2 |
-0.2 |
-0.2 |
-0.1 |
-0.2 |
-0.2 |
-0.2 |
1 |
-0.1 |
-0.1 |
-0.2 |
-0.1 |
0.3 |
-0.1 |
0.2 |
-0.2 |
0.5 |
-0.2 |
-0.2 |
0015
|
0.3 |
0.2 |
0.1 |
-0.2 |
0.3 |
-0.2 |
-0.2 |
-0.2 |
0.8 |
0.7 |
-0.2 |
-0.2 |
-0.2 |
-0.2 |
-0.2 |
-0.2 |
-0.1 |
-0.2 |
-0.2 |
-0.2 |
0016
|
-0.1 |
-0.1 |
1.6 |
0 |
0.5 |
-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 |
0017
|
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
0.9 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
0.9 |
-0.1 |
-0.1 |
0.2 |
-0.1 |
-0.1 |
-0.1 |
0018
|
0.2 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
-0.1 |
0.3 |
0.2 |
0.2 |
-0.1 |
-0.1 |
0.3 |
0.1 |
0.1 |
-0.1 |
0.2 |
-0.1 |
-0.1 |
0019
|
-0.1 |
-0.1 |
0.2 |
0.7 |
-0.1 |
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 |
0020 |
-0.2 |
3.3 |
-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 |
-0.2 |
-0.2 |
-0.2 |
0021
|
0.4 |
-0.2 |
-0.2 |
-0.1 |
0 |
0 |
-0.2 |
-0.2 |
-0.2 |
-0.2 |
-0.1 |
-0.1 |
-0.2 |
0.7 |
0.6 |
-0.1 |
-0.2 |
0.6 |
-0.2 |
-0.2 |
0022
|
0.4 |
-0.2 |
-0.1 |
-0.2 |
0.1 |
0.5 |
-0.2 |
-0.2 |
-0.2 |
0.4 |
0.2 |
-0.1 |
-0.2 |
-0.2 |
0.4 |
-0.2 |
0.2 |
-0.2 |
-0.2 |
-0.2 |
0023
|
-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 |
-0.1 |
-0.1 |
-0.1 |
1.5 |
-0.1 |
|
Select residue pair below:
Local Interactions:
See all coupling residues
Download raw data
|