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Coupling matrix for [R:0037] and [S:0038]
- A F I L V M W Y D E K R H N Q S T G P C
A 0 -0.1 0.4 0.4 0.2 -0.2 -0.4 -0.3 0.1 0.5 0.1 0.4 -0.3 -0.6 -0.1 -0.1 0 0 0.7 -0.2
F 0 1.3 -0.1 -0.1 -0.1 -0.2 -0.2 1.1 -0.1 0 -0.4 -0.5 0.6 -0.5 -0.1 -0.2 -0.1 -0.3 0.5 -0.4
I -0.8 -0.2 -0.1 0.3 -0.2 -0.3 -0.2 -0.2 0.7 0.4 -0.2 -0.2 -0.2 0.3 0.4 0.1 -0.2 0.4 0.3 -0.3
L -0.1 -0.2 -0.6 0.1 -0.9 -0.4 -0.2 0.7 0.4 -0.1 -0.1 -0.3 0.4 0.6 0.5 0.4 0 0.4 0.2 -0.4
V 0 -0.6 -0.8 0.3 -0.6 -0.4 -0.3 -0.1 0.4 0.5 -0.5 -0.3 0.3 0.6 0.1 0.1 -0.1 1.2 0.4 -0.1
M -0.4 -0.3 -0.3 0.1 -0.2 -0.1 -0.1 -0.2 0.3 -0.1 1 -0.4 0.1 0.6 0.2 0.3 -0.5 0.1 0.2 -0.2
W -0.2 -0.1 -0.1 -0.2 -0.2 0.1 0 -0.1 0.1 0.5 0.1 0 -0.2 0.1 0 -0.5 0.2 0.6 -0.5 -0.1
Y 0.5 0.8 -0.2 -0.3 -0.4 -0.1 -0.1 0.3 -0.4 0.1 0.4 -0.5 0.1 0.3 -0.2 -0.1 -0.4 -0.2 -0.3 -0.2
D 0.4 0 -0.1 -0.3 0.5 0.2 1.1 -0.9 -0.1 -0.4 0.3 0.7 -0.5 -0.5 -0.2 0.1 -0.1 0.4 -0.3 0.3
E -0.1 -0.1 0 -0.2 0.1 0 -0.2 0 0 -0.1 0.3 -0.1 0.2 0.2 0.3 -0.3 -0.6 -0.3 0.3 -0.2
K -0.4 -0.3 0.1 0.1 0.5 -0.1 -0.1 0.2 0.4 -0.1 0.1 -0.3 -0.3 -0.6 0.1 -0.4 -0.1 -0.1 0.3 0
R -0.4 -0.7 0.4 0 0.4 0.5 -0.2 -0.7 0 -0.4 -0.7 -0.1 -0.9 0 -0.1 0.6 1.8 0.1 -0.3 -0.2
H 0.2 -0.2 -0.5 -0.7 0 -0.3 -0.3 -0.2 -0.4 -0.1 0.7 0.6 -0.2 -0.4 0.4 -0.4 -0.1 -0.6 1.7 -0.2
N 0.3 0.4 -0.6 0.2 0.1 0.3 0.3 0.6 -0.6 -0.2 0.8 0.6 0.1 -0.1 -0.1 0.2 -0.6 -0.7 -0.3 0.5
Q -0.4 -0.2 0.5 0.1 -0.4 0.3 -0.1 0.2 -0.2 0 0.1 -0.1 0.3 -0.1 0 -0.2 -0.3 0.4 0.3 -0.3
S 0.4 -0.4 0.1 0.2 0.1 -0.1 0.1 -0.2 -0.1 -0.3 0.2 0.4 0.4 0.1 -0.1 0.5 0.2 -0.6 0.6 0.6
T 0.1 -0.3 0.1 0.1 0 -0.5 -0.5 -0.6 -0.1 0.6 0.3 0.7 0 0.1 0.2 0.5 0.1 -0.3 0.3 -0.5
G 0.2 0.1 0.3 -0.2 0.1 0.1 0.4 -0.2 -0.2 -0.3 0.4 0.3 -0.2 0.1 0.2 0.2 -0.2 -0.2 -0.5 0.5
P 0.5 0.5 0.2 -0.4 0.5 0.1 -0.1 -0.2 0.5 -0.1 -0.7 0.2 0.2 0.3 -0.5 0.4 0.8 0.4 -1 -0.2
C -0.1 -0.1 0 0.1 0.2 -0.2 -0.2 0.2 0.1 0.2 -0.6 0.3 0.4 0.3 -0.6 -0.3 -0.1 0 -0.2 1.2
Conservation matrix (aka PSSM)
- A F I L V M W Y D E K R H N Q S T G P C
0037 0.6 0 0.1 1 0.5 -0.6 -1 -0.5 0.6 -0.6 -0.7 -1.5 -0.1 0.5 -0.5 1.5 0.6 0.5 -0.5 0.3
0038 0.6 -1 -0.4 0.1 -0.1 -1.3 -1.9 -1.1 0.2 0.4 0.6 0.4 -0.1 0.3 0.1 0.9 0.5 0.6 1.9 -1.1
Select residue pair below:
i_j Score Prob
0037_0088 1.321 0.99
0037_0041 1.112 0.96
0037_0040 0.829 0.79
0037_0042 0.819 0.78
Local Interactions:
i_j Score Prob
0037_0039 2.239 1.00
0037_0038 1.495 1.00
0036_0037 0.530 0.32
See all coupling residues
Download raw data
Renumber residues to start with:
Position: 1 2 3 4 5 ...
Sequence: M R K E T ...
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