H-2-Kd Motif Amino Acid Binding Chart

AMINO ACID	PEPTIDE BINDING MOTIF POSITION
	1	2	3	4	5	6	7	8	9
A	-0.18	0.365	-0.19	-0.23	-0.30	0.033	0.243	-0.41	0.432
C	-0.16	-0.10	-0.04	0.024	0.319	-0.00	0.157	0.131	0.229
D	0.534	0.230	0.703	0.076	0.363	0.036	-0.08	0.091	0.330
E	0.641	0.233	0.174	0.077	0.438	0.034	0.078	0.100	0.116
F	-0.39	-0.41	-0.40	0.114	0.454	0.010	0.448	0.121	0.161
G	0.020	0.020	0.303	-0.02	-0.16	0.057	-0.15	-0.03	0.271
H	0.208	-0.20	-0.23	0.063	0.269	-0.05	-0.30	-0.11	-0.08
I	-0.10	0.046	-0.43	0.093	-0.25	-0.02	0.409	0.286	-1.21
K	-0.56	0.190	0.283	-0.12	0.659	-0.08	0.293	0.254	-0.19
L	-0.05	0.153	-0.19	0.096	-0.35	-0.00	0.292	0.267	-0.90
M	0.236	0.145	-0.53	0.089	-0.92	-0.04	0.086	0.130	-0.70
N	-0.22	-0.05	0.044	0.048	-0.12	-0.02	-0.35	0.031	-0.00
P	0.888	0.111	0.777	-0.21	0.546	0.063	0.314	-0.07	0.534
Q	0.262	0.330	-0.34	-0.02	-0.29	0.033	-0.56	-0.05	-0.05
R	0.236	-0.08	0.225	-0.10	-0.06	-0.14	-0.01	0.078	0.163
S	-0.58	0.283	0.088	-0.04	-0.61	0.026	-0.79	-0.40	0.121
T	-0.05	0.360	-0.11	-0.04	-0.38	0.076	-0.67	-0.36	0.181
V	0.071	0.193	0.090	-0.03	-0.65	0.022	0.103	-0.03	-0.38
W	-0.13	-0.28	0.007	0.112	0.262	-0.00	-0.00	0.092	0.319
Y	-0.62	-1.51	-0.20	0.060	0.830	-0.00	0.518	-0.07	0.691

(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.