H-2-Dd Motif Amino Acid Binding Chart

AMINO ACID
PEPTIDE BINDING MOTIF POSITION
1 2 3 4 5 6 7 8 9 10
A
0.0560.191-0.280.007-0.25-0.05-0.03-0.06-0.040.139
C
0.008-0.02-0.04-0.010.088-9.07-0.04-0.010.003-0.03
D
0.0090.3150.0140.0710.2420.0210.0600.0030.0020.079
E
0.0220.0660.0210.0830.1750.0080.053-0.000.0080.085
F
0.0610.140-0.00-0.23-1.26-0.00-0.45-0.000.028-0.16
G
0.029-0.80-0.03-0.05-0.30-0.00-0.05-0.02-0.000.026
H
-0.090.0480.2620.0150.0460.007-0.000.0590.0170.189
I
0.1030.398-0.18-0.12-0.38-0.00-0.07-0.040.008-1.10
K
-0.130.5360.164-0.010.071-0.010.1210.0740.028-0.10
L
0.084-0.050.148-0.000.144-0.010.0400.001-0.00-0.10
M
0.044-0.160.090-0.09-0.080.002-0.050.0240.012-0.22
N
-0.00-0.270.1520.0740.6540.0260.0630.010-0.000.161
P
0.0000.585-0.630.2100.3310.0220.272-0.00-0.010.160
Q
-0.02-0.430.0340.1730.4860.0180.1900.020-0.000.248
R
-0.250.4010.1290.007-0.52-0.010.1710.1250.0550.237
S
-0.00-0.440.0440.1670.1780.003-0.02-0.03-0.030.187
T
0.008-0.260.0140.0990.4630.0070.028-0.05-0.060.243
V
0.079-0.09-0.15-0.000.207-0.010.028-0.10-0.02-0.08
W
0.005-0.100.074-0.09-0.050.017-0.10-0.000.016-0.05
Y
-0.01-0.000.202-0.26-0.21-0.00-0.170.0270.0230.112

(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.