H-2-Kb Motif Amino Acid Binding Chart

AMINO ACID	PEPTIDE BINDING MOTIF POSITION
	1	2	3	4	5	6	7	8
A	-0.18	-0.13	0.344	0.032	0.188	-0.43	-0.05	0.191
C	0.138	0.286	-0.03	0.105	-0.05	-0.01	0.239	0.142
D	0.531	0.371	0.442	0.227	0.348	0.385	0.293	0.168
E	0.537	0.388	0.330	0.081	0.211	0.298	0.268	0.008
F	-0.14	-0.20	-0.94	-0.05	-1.11	-0.16	-0.15	-0.02
G	0.277	-0.14	0.328	0.234	0.364	-0.03	-0.05	0.129
H	0.289	0.051	0.009	-0.00	-0.34	-0.01	-0.17	0.385
I	-0.76	-0.45	-0.26	-0.07	0.200	-0.00	0.456	-0.32
K	-0.07	0.332	0.384	0.006	0.433	0.179	0.126	0.004
L	-0.08	0.150	-0.24	-0.11	-0.05	0.027	0.047	-1.03
M	-0.39	-0.14	-0.19	-0.13	-0.12	-0.10	-0.06	-0.55
N	0.357	-0.31	0.145	-0.00	0.223	0.044	-0.43	0.018
P	0.781	0.254	0.228	0.246	0.336	0.027	-0.41	0.290
Q	0.215	0.049	0.188	-0.08	0.195	0.113	-0.12	0.151
R	-0.08	0.499	0.073	-0.20	0.250	-0.04	-0.26	0.216
S	-0.31	-0.65	0.477	-0.07	0.233	-0.15	-0.06	0.124
T	-0.26	-0.41	0.275	-0.04	0.211	-0.01	0.059	0.172
V	-0.66	-0.23	0.033	-0.08	0.001	-0.07	0.254	-0.48
W	-0.06	0.099	-0.55	-0.04	-0.43	0.133	0.242	0.081
Y	-0.07	0.229	-1.01	-0.00	-1.06	-0.14	-0.16	0.337

(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.