HLA-A-1101 Motif Amino Acid Binding Chart

AMINO ACID
PEPTIDE BINDING MOTIF POSITION
1 2 3 4 5 6 7 8 9 10
A
-0.49-0.52-0.03-0.07-0.13-0.060.0410.2150.021-0.03
C
0.1051.101-0.01-0.05-0.020.072-0.01-0.000.1160.468
D
0.5270.0510.2150.0230.0680.1340.2030.3850.2650.607
E
0.459-0.010.3960.1500.1510.0810.2610.083-0.050.640
F
0.1030.020-0.23-0.29-0.16-0.17-0.14-0.46-0.340.495
G
-0.190.2150.218-0.060.0010.077-0.000.3350.129-0.01
H
0.0440.5960.3140.136-0.000.112-0.010.006-0.060.016
I
-0.05-0.67-0.41-0.060.058-0.110.024-0.250.2230.008
K
-0.160.6560.3560.2840.1400.0910.1610.4710.113-2.37
L
-0.04-0.43-0.160.0010.026-0.05-0.13-0.38-0.130.339
M
-0.20-0.64-0.63-0.22-0.05-0.03-0.17-0.420.0500.075
N
0.1820.461-0.13-0.08-0.010.0670.0160.1250.0210.287
P
0.5660.1680.1490.053-0.02-0.000.039-0.01-0.110.708
Q
0.012-0.210.1460.0750.1000.1140.1280.1640.1070.389
R
-0.261.0430.5570.2120.0380.1000.0910.4100.096-1.36
S
-0.51-0.79-0.34-0.070.014-0.07-0.050.0530.012-0.02
T
-0.30-1.07-0.010.041-0.00-0.09-0.020.027-0.070.222
V
-0.15-0.850.0020.062-0.01-0.170.064-0.120.0410.399
W
0.3200.558-0.03-0.03-0.07-0.02-0.14-0.25-0.010.320
Y
0.0810.357-0.32-0.06-0.07-0.03-0.31-0.35-0.39-1.17

(ROW HEADER) Indicates anchor positions.
(MATRIX BODY) Indicates that the residue is a prefered residues at that position.
Indicates that the residue is a deleterious residue at that position.
Indicates that the residue is a tolerated residue at that position.