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Coupling matrix for [L:0042] and [E:0043]
- A F I L V M W Y D E K R H N Q S T G P C
A 0.1 -0.2 -0.1 -0.1 0.3 -0.3 -0.1 -0.2 -0.3 0 -0.6 0.3 0.6 0.5 -0.3 -0.1 -0.3 0 1.3 -0.2
F 0 -0.1 -0.4 -0.5 0.4 -0.2 0 0.4 -0.6 0.8 0.5 0.2 -0.3 0.5 0.9 -0.6 0 -0.8 -0.3 -0.1
I -0.3 0.6 0.2 -0.6 0 0 -0.1 -0.1 0.5 0.3 0 -0.4 -0.2 -0.1 0 -0.2 -0.3 0.7 -0.2 -0.1
L -0.7 0 0.3 0.2 0.2 -0.3 0.1 0.1 0.2 -0.1 0.1 0.7 0.1 0.6 -0.3 -0.4 -0.4 -0.3 -0.2 -0.1
V 0.1 0.2 -0.1 -0.3 0.3 -0.2 -0.2 -0.1 0 0.5 0.2 -0.1 0.2 0.4 0.2 -0.3 -0.5 0.2 -0.8 -0.1
M 0 -0.1 0.1 -0.6 0.1 0.2 0.3 0.3 0.5 -0.1 0 -0.2 0 0.5 -0.1 -0.4 -0.3 0.2 -0.2 -0.1
W -0.1 0 0.3 -0.1 -0.1 0.4 0 0 -0.2 -0.1 -0.1 -0.1 -0.1 0.1 -0.1 0.3 0 -0.3 0 0
Y 0.1 -0.3 0.1 0.4 -0.1 0 -0.1 -0.2 -0.6 -0.1 0.2 0.1 -0.1 0.6 0.6 -0.6 0.6 0.7 -0.6 0.2
D 0.2 0 0 0.1 -0.2 0 -0.1 0 -0.3 0 0.6 0 -0.2 -0.6 -0.3 1.1 0.5 -0.1 0 0.1
E 0.1 0 -0.1 0.6 -0.1 0 0 0 0.3 0.1 -0.1 -0.3 -0.1 -0.5 -0.2 -0.2 0.2 0.2 -0.2 0
K 0.4 -0.5 0.3 -0.3 -0.3 -0.7 -0.2 -0.3 1.2 0.8 -0.3 -0.2 -0.3 0.2 0.3 0.4 -0.1 0.5 -0.7 0.2
R 0.2 -0.1 0.7 0.4 -0.1 0.6 -0.2 0 0.5 -0.4 0 -0.5 -0.3 0.5 0 -0.1 -0.4 0.3 0.3 -0.4
H 0 0 -0.2 0.3 0 0.4 -0.1 0.2 -0.3 -0.9 0 -0.4 1 0 -0.3 0.6 0.6 -0.2 -0.5 0.4
N 0.9 -0.2 0.3 0.1 0.3 0.4 -0.2 0.3 -0.6 0.4 -0.2 -0.6 -0.5 -0.5 0.1 0.9 0.8 -0.2 -0.1 -0.1
Q 0 0.3 -0.2 -0.1 0.2 -0.1 0 -0.1 0.6 0.4 -0.3 -0.6 0 -0.5 -0.1 -0.1 -0.1 0.8 0.1 -0.1
S -0.1 0.1 -0.4 0.9 -0.4 0.3 0 -0.1 -0.3 -0.5 0 0.8 -0.1 -0.2 -0.1 -0.2 0.4 -0.2 0.1 -0.4
T 0.7 -0.3 0.3 0.1 -0.2 -0.2 0.1 -0.3 0.2 -0.1 0.5 0.8 -0.5 -0.8 0 0.1 0.2 -0.8 0.3 0.8
G 0.3 0.2 -0.2 0.1 -0.3 -0.1 0.4 0.2 -0.1 -0.1 -0.4 0 -0.4 -0.9 0.2 -0.2 -0.3 -0.1 2.4 -0.1
P -0.3 -0.1 -0.3 0.1 0.4 -0.1 0 -0.1 -0.4 0 0 0.4 0.6 -0.5 -0.3 0.6 0.1 0 0.1 -0.1
C -1 0.6 -0.1 0.3 0.2 -0.1 -0.1 -0.5 -0.7 0.3 0.5 0.3 0.1 0.3 0.1 -0.3 -0.5 0 -0.5 -0.1
Conservation matrix (aka PSSM)
- A F I L V M W Y D E K R H N Q S T G P C
0042 0.1 -0.6 0.3 0.3 0.4 -0.7 -0.7 0.1 0.1 -0.7 0.6 0.4 0.3 0.7 -0.6 0.1 0.6 0.1 0.2 -1
0043 0.2 -0.1 0.6 1.5 1.1 -0.3 -1.3 -1.1 -0.1 1.3 0.5 -0.5 -1.5 -0.9 0.3 0.2 0.3 0.1 -0.1 -0.9
Select residue pair below:
i_j Score Prob
0025_0042 2.096 1.00
0042_0045 1.377 0.99
0042_0047 1.322 0.99
0019_0042 0.653 0.53
0022_0042 0.584 0.41
0027_0042 0.574 0.39
0021_0042 0.488 0.26
0042_0046 0.431 0.20
Local Interactions:
i_j Score Prob
0042_0043 1.168 0.97
0042_0044 0.948 0.89
See all coupling residues
Download raw data
Renumber residues to start with:
Position: 1 2 3 4 5 ...
Sequence: M A P W A ...
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