Table 1.
SLA-1*0401 | Amino acid position in peptide | ||||||||
---|---|---|---|---|---|---|---|---|---|
1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 | |
A | 1.7 | 0.8 | 1.6 | 1.1 | 0.8 | 0.4 | 1.7 | 0.7 | 0.0 |
C | 0.8 | 0.2 | 0.4 | 2.7 | 1.1 | 1.0 | 0.7 | 1.7 | 0.0 |
D | 0.4 | 0.7 | 7.7 | 2.1 | 0.8 | 0.1 | 0.5 | 1.8 | 0.0 |
E | 1.6 | 0.0 | 2.8 | 0.6 | 1.0 | 1.4 | 0.9 | 0.9 | 0.2 |
F | 0.4 | 0.2 | 0.8 | 0.0 | 1.0 | 1.1 | 1.1 | 1.1 | 5.8 |
G | 0.5 | 0.3 | 0.1 | 1.5 | 1.1 | 1.4 | 0.0 | 1.0 | 0.0 |
H | 0.5 | 0.2 | 0.1 | 0.1 | 1.3 | 2.4 | 0.5 | 0.7 | 0.4 |
I | 0.7 | 3.4 | 0.3 | 0.8 | 0.8 | 0.9 | 0.7 | 0.9 | 0.3 |
K | 1.1 | 0.2 | 0.1 | 0.4 | 0.4 | 1.2 | 0.4 | 0.9 | 0.0 |
L | 0.6 | 2.1 | 0.2 | 0.6 | 1.0 | 1.7 | 1.0 | 1.2 | 0.6 |
M | 1.7 | 1.9 | 1.0 | 1.2 | 1.4 | 1.4 | 1.2 | 1.4 | 0.7 |
N | 1.4 | 0.5 | 0.6 | 1.4 | 1.9 | 0.7 | 1.0 | 1.9 | 0.0 |
P | 0.0 | 0.0 | 0.1 | 1.6 | 0.5 | 1.1 | 1.9 | 1.2 | 1.1 |
Q | 1.0 | 0.9 | 0.2 | 1.0 | 0.5 | 0.4 | 0.8 | 0.7 | 0.0 |
R | 2.3 | 0.0 | 0.1 | 0.6 | 2.4 | 0.9 | 1.0 | 0.5 | 0.2 |
S | 1.8 | 2.4 | 1.8 | 1.1 | 0.8 | 1.5 | 1.6 | 0.7 | 0.0 |
T | 1.4 | 2.5 | 1.6 | 0.7 | 0.9 | 0.5 | 2.0 | 0.7 | 0.0 |
V | 1.1 | 3.7 | 0.3 | 0.5 | 0.7 | 0.8 | 0.9 | 0.6 | 0.8 |
W | 0.3 | 0.0 | 0.2 | 0.6 | 1.0 | 0.8 | 0.6 | 1.4 | 5.6 |
Y | 0.6 | 0.0 | 0.5 | 1.3 | 0.6 | 0.2 | 1.6 | 0.3 | 4.3 |
Sum | 20 | 20 | 20 | 20 | 20 | 20 | 20 | 20 | 20 |
AP value | 7 | 28 | 57 | 8 | 4 | 6 | 5 | 4 | 67 |
The normalized relative binding (RB) value indicates whether an amino acid is favored (RB > 2, bold numbers) or disfavored (RB < 0.5, italic numbers) in a given peptide position. The anchor position (AP) value is given by the equation ∑(RB − 1)2. The important anchor positions 2, 3, and 9 for SLA-1*0401 are underlined