HLA-A-0301 Motif Amino Acid Binding Chart

AMINO ACID
PEPTIDE BINDING MOTIF POSITION
1 2 3 4 5 6 7 8 9 10
A
-0.330.0150.001-0.11-0.16-0.070.095-0.080.0680.145
C
0.0720.5520.023-0.07-0.090.0420.060-0.030.0640.253
D
0.5240.3240.2930.0810.4030.4250.5180.3530.3480.329
E
0.5350.2520.5450.4030.3670.2830.4640.3050.1140.407
F
0.0620.040-0.24-0.35-0.20-0.06-0.29-0.13-0.320.090
G
-0.050.2910.159-0.06-0.09-0.01-0.010.1270.0040.035
H
-0.160.123-0.000.100-0.15-0.00-0.15-0.02-0.000.048
I
-0.27-0.60-0.130.0130.047-0.16-0.01-0.190.234-0.02
K
-0.470.2540.1230.194-0.07-0.060.0830.3090.144-1.73
L
-0.10-0.77-0.290.0190.0090.000-0.20-0.34-0.180.206
M
-0.34-0.79-0.51-0.14-0.03-0.03-0.27-0.40-0.040.033
N
0.2270.511-0.01-0.110.0760.0770.0960.2520.0100.169
P
0.6330.3580.3470.0100.067-0.030.0560.135-0.120.327
Q
0.098-0.040.2980.2180.1610.0460.1000.2170.0830.395
R
-0.530.414-0.020.051-0.09-0.09-0.040.0500.068-0.65
S
-0.12-0.24-0.030.0290.126-0.10-0.17-0.20-0.000.155
T
0.001-0.460.1510.0370.016-0.12-0.11-0.03-0.010.314
V
-0.01-0.470.0400.107-0.07-0.110.016-0.050.0850.241
W
0.2100.298-0.07-0.05-0.190.031-0.04-0.10-0.150.100
Y
0.065-0.03-0.63-0.33-0.090.001-0.15-0.13-0.38-0.83

(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.