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Coupling matrix for [C:0247] and [S:0250]
- A F I L V M W Y D E K R H N Q S T G P C
A 0.1 -0.3 -0.1 -0.1 0 -0.3 0.6 0.4 0.2 -0.2 -0.2 0 -0.3 -0.7 -0.2 -0.1 0.2 0.5 0.5 -0.2
F 0.1 1 -0.5 0.6 -0.8 0 0.1 -0.5 0.1 -0.6 0 0.5 -0.3 1.4 -0.2 -0.2 -0.3 0.2 -0.8 -0.5
I -0.1 0.2 0 -0.3 -0.2 0 -0.6 0.1 -0.2 0.4 0.2 0.1 0.1 -0.1 0.3 0.5 0.1 -0.6 0.2 0.2
L 0 -0.1 0.4 -0.4 0.1 -0.1 0.5 -0.2 -0.3 0.3 0.2 -0.2 0.3 0.1 0.6 0.1 0.1 -0.4 0.1 0.1
V 0.2 -0.2 -0.1 0.2 -0.2 -0.3 -0.6 1 -0.3 0.3 0.3 0 0.4 -0.1 0.1 0.1 0.4 -0.2 -0.5 -0.1
M -0.3 -0.4 -0.3 0 -0.6 0.2 -0.4 0.1 -0.9 0.5 0.7 0 0.4 0.1 -0.3 0.2 -0.7 0.4 0.5 0.3
W 0 -0.1 0.1 0 -0.1 -0.1 -0.1 -0.1 0.1 -0.2 -0.1 -0.1 -0.2 0.1 0.1 0.1 -0.2 0 -0.1 -0.1
Y 0.4 0.7 -0.6 0.2 -0.7 0.3 -0.2 -0.3 0.6 -0.4 0.7 -0.5 -0.1 0.1 -0.2 0.1 0 -0.2 -0.1 0
D -0.1 0.1 0.1 0.4 0.4 -0.1 -0.1 -0.2 -0.4 0.3 -0.3 0.4 0.4 -0.4 0.1 -0.2 0.1 0.1 0.4 -0.2
E 0 -0.3 0.4 -0.2 0.5 0.6 -0.8 -0.1 -0.2 -0.5 0.4 0.5 0.6 -0.1 -0.1 -0.2 0 0.1 -0.4 0.1
K 0.4 -0.6 -0.1 0.1 0.1 -0.3 -0.2 -0.5 0.7 0.9 -0.2 -0.2 -0.5 -0.3 0.4 0.1 0.1 0.1 0.4 -0.2
R 0.2 -0.6 -0.4 0.2 0.2 0.2 0.5 -0.3 0.5 0.2 -0.4 -0.1 -0.2 -0.1 0.2 0.1 0 0.2 0.2 -0.2
H -0.3 -0.1 -0.6 -0.7 -0.1 0.2 -0.3 0 0.8 -0.4 -0.4 0.5 -0.2 0.8 0.1 0.2 0.6 -0.2 0 0.1
N -0.2 0.4 0.5 0.2 0.6 -0.2 -0.4 0.2 -0.5 -0.5 0.3 0.2 0.1 0.5 -0.7 0 0.2 0 -0.5 0.1
Q -0.1 -0.2 0.4 0.1 0.3 0.6 0.1 -0.2 -0.3 -0.2 0.2 -0.1 0 0.1 0.3 -0.2 -0.6 0.2 0 0.3
S -0.1 0.2 0.1 -0.2 0 0.1 1.1 0.2 -0.4 -0.1 -0.2 -0.4 -0.3 -0.2 0.1 0.1 0.3 0 -0.4 0.4
T -0.2 0.2 0.2 0.1 0.1 -0.1 0.1 -0.5 0.2 0.1 -0.5 0 0 -0.3 -0.1 0 -0.2 0.3 0.8 -0.3
G 0.3 0.2 -0.1 0.1 0.1 -0.3 -0.2 -0.1 -0.1 0.3 0.1 0.1 -0.4 0.2 -0.3 -0.1 -0.3 -0.1 0.3 -0.2
P -0.1 0 0.5 -0.3 0.5 -0.2 -0.3 0.1 -0.2 0 -0.4 0.1 0.4 -0.5 -0.1 0 0.1 -0.1 0.1 0.2
C 0.5 -0.1 0.5 0.1 0.7 0.1 -0.2 -0.2 0.1 -0.3 -0.2 0.2 -0.6 -0.4 0.2 0.3 0.9 0 -1.2 -0.3
Conservation matrix (aka PSSM)
- A F I L V M W Y D E K R H N Q S T G P C
0247 0.3 -0.8 0.5 0.9 0.6 -0.6 -1.6 -0.8 -0.2 0.4 0.6 0.4 -0.5 -0.2 0 0.7 0.5 -0.4 1.1 -0.9
0250 0.6 -0.5 0.3 0.2 0.9 -0.6 -2.1 -1.3 -0.3 0.7 0.8 1.1 -0.7 -0.1 0.6 1.3 1.4 -0.4 -0.5 -0.7
Select residue pair below:
i_j Score Prob
0238_0247 1.818 1.00
0240_0247 1.352 0.99
0247_0250 0.818 0.78
0202_0247 0.763 0.70
0113_0247 0.615 0.46
Local Interactions:
i_j Score Prob
0247_0249 0.775 0.72
0245_0247 0.737 0.67
0247_0248 0.716 0.63
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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