H-2-Kb Motif Amino Acid Binding Chart

AMINO ACID
PEPTIDE BINDING MOTIF POSITION
1 2 3 4 5 6 7 8 9
A
-0.09-0.290.2050.0930.2250.193-0.15-0.030.154
C
0.0600.1070.1220.0370.0060.0030.0190.1360.176
D
0.3950.2480.3420.0300.3220.1420.1640.2310.047
E
0.2880.2940.4110.0410.2510.0320.1250.040-0.08
F
-0.05-0.01-0.66-0.06-0.50-0.40-0.070.179-0.46
G
0.1440.0770.1330.0540.2480.201-0.020.0140.133
H
0.1030.083-0.10-0.03-0.30-0.130.087-0.120.354
I
-0.40-0.19-0.17-0.010.1830.055-0.050.070-0.24
K
0.0570.2950.163-0.00-0.190.0870.1550.0580.551
L
-0.110.253-0.13-0.06-0.05-0.04-0.03-0.08-0.61
M
-0.07-0.54-0.19-0.05-0.17-0.06-0.02-0.00-0.66
N
0.280-0.290.1390.0090.0420.195-0.04-0.030.129
P
0.1330.6420.1820.1080.2820.313-0.13-0.310.255
Q
0.0190.2070.2590.0530.1460.088-0.02-0.11-0.00
R
0.1450.3240.012-0.00-0.36-0.000.151-0.150.612
S
-0.19-0.340.3270.0010.1500.066-0.070.0450.000
T
-0.21-0.170.2130.0130.2120.075-0.020.0370.015
V
-0.49-0.21-0.03-0.040.2530.109-0.080.014-0.26
W
0.014-0.33-0.36-0.05-0.29-0.300.0960.0950.042
Y
0.004-0.13-0.85-0.08-0.43-0.60-0.02-0.07-0.13

(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.