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Coupling matrix for [T:0245] and [C:0247]
- A F I L V M W Y D E K R H N Q S T G P C
A 0 -0.4 -0.1 -0.1 -0.3 0.1 0.2 0.2 0.2 -0.3 0.4 0.2 -0.1 -0.1 0.1 0 -0.3 0.3 0.4 -0.4
F -0.4 -0.1 0 0.1 0.2 0.6 -0.4 -0.2 -0.3 0 0.6 0.1 0.4 0.4 0.3 0.1 -0.1 -0.5 -0.3 0.3
I 0.7 -0.3 -0.2 -0.7 -0.5 -0.6 -0.1 0.1 0.8 -0.4 0.2 -0.5 -0.3 1 0.1 0.5 0.5 0.4 -0.1 -0.1
L 0 -0.2 0 -0.1 0.4 -0.6 -0.4 -0.6 0.2 0.3 0.2 -0.4 0.4 0.4 -0.1 -0.1 0.7 -0.1 0.4 0.3
V 0.4 -0.3 -0.5 -0.3 -0.4 0.2 -0.2 -0.2 0.8 -0.1 0.2 0.1 -0.4 0.2 -0.8 0.2 0.4 0.3 0.3 -0.2
M -0.2 -0.3 0.2 -0.3 0.1 0 -0.2 0.1 1.1 0.8 0.2 0.5 -0.9 -0.2 -0.4 0.7 0 -0.5 -0.4 -0.6
W 0.3 -0.6 -0.3 -0.6 -0.2 -0.2 -0.2 -0.3 -0.4 0.6 0.9 0.3 0 0.5 0.9 0.3 0.4 -0.5 -0.3 0.1
Y -0.7 0 0.1 0.1 0.2 0 0.1 -0.6 -0.2 0.3 -0.1 0.2 -0.1 -0.1 0.5 -0.3 0.3 -0.1 -0.2 0.7
D -0.1 -0.5 -0.3 -0.2 -0.3 -0.4 0.2 0.3 0.2 1 0 0.1 0.3 -0.2 0.2 -0.3 -0.6 0.2 -0.1 -0.5
E -0.3 0.1 0 0.1 -0.2 -0.2 0.2 0.3 0.2 0.1 0.1 -0.1 0.2 -0.2 0.1 -0.1 -0.4 0.1 0.1 0.1
K 0.4 0.3 0.4 0.3 0 0.1 -0.3 -0.1 -0.3 0 -0.5 -0.4 0 -0.4 -0.2 -0.2 0.3 -0.1 0.7 0
R 0.1 0 0.6 0.3 0.4 -0.2 0.1 -0.6 -0.4 -0.3 -0.2 0.4 -0.2 0.1 -0.3 -0.2 0.4 0 0.1 -0.3
H 0.2 0.4 0 0.8 0.4 0.5 -0.1 0.1 -0.1 -0.5 -0.3 -0.3 -0.3 -0.4 -0.6 0.1 0 -0.2 -0.4 -0.3
N 0.1 -0.1 0.4 0 0.3 -0.8 -0.1 0.2 -0.2 -0.1 -0.3 -0.1 -0.1 0.3 0 -0.1 0 0.3 -0.3 0.6
Q -0.1 0.2 0.3 0.3 0.2 0.4 0.6 0.1 -0.3 -0.1 -0.2 -0.1 0.3 -0.1 -0.4 -0.4 -0.2 -0.4 -0.1 0.1
S 0 0.4 0.2 0 0 -0.1 0 0.4 -0.1 -0.3 -0.2 0.1 -0.1 -0.4 0 0.4 -0.3 0.3 0.4 -0.2
T 0.2 -0.2 -0.6 0.1 -0.2 0.1 -0.2 0.5 -0.2 0 0.3 0.4 0.3 -0.6 -0.3 0.1 -0.1 0.5 0.3 -0.5
G -0.1 0.9 0 0.5 0.2 0.4 0.1 0.1 -0.5 0.1 -0.2 0.3 0.2 0.4 0.6 -0.3 -0.1 -0.6 -0.9 0.3
P 0.5 0.4 0.3 -0.4 0.2 -0.6 -0.2 0 -0.3 -0.5 -0.1 0.4 0.5 -0.3 -0.4 0.1 -0.1 0.7 0.5 -0.7
C -0.8 -0.1 0 0.3 -0.1 0.7 0.5 -0.1 -0.2 -0.4 -0.5 -0.2 -0.3 -0.1 0.6 0.2 -0.3 -0.3 0 0.8
Conservation matrix (aka PSSM)
- A F I L V M W Y D E K R H N Q S T G P C
0245 0.3 0 -0.5 0.5 -0.1 -0.8 -0.5 -0.8 0.2 0 0.1 0.3 -0.8 0.2 -0.2 0.7 0.1 1.7 0.3 -1
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
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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