H-2-Db Motif Amino Acid Binding Chart

AMINO ACID	PEPTIDE BINDING MOTIF POSITION
	1	2	3	4	5	6	7	8	9
A	-0.22	-0.92	0.245	-0.13	0.239	0.013	-0.11	-0.19	0.101
C	0.036	0.191	-0.00	-0.11	0.051	0.080	0.051	0.260	0.132
D	0.456	0.568	0.477	0.387	-0.10	0.059	-0.40	0.175	0.239
E	0.473	0.344	0.283	-0.03	0.200	0.071	-0.16	-0.18	0.088
F	-0.45	0.024	-0.25	0.044	-0.07	-0.08	-0.12	-0.21	-0.25
G	0.156	-0.13	0.277	0.289	0.062	0.082	0.376	0.556	0.120
H	-0.00	0.212	-0.07	0.069	-0.06	0.179	-0.08	0.084	0.325
I	-0.08	0.038	-0.58	-0.13	0.282	0.051	0.115	0.025	-0.84
K	-0.09	0.315	0.426	0.073	0.247	0.088	0.415	0.377	0.246
L	0.028	0.016	-0.52	-0.18	-0.27	-0.09	0.051	0.005	-0.65
M	-0.08	-0.74	-0.50	-0.10	-0.52	-0.20	0.184	0.134	-0.83
N	0.069	0.044	-0.15	0.111	-1.38	0.156	0.077	0.118	0.030
P	0.587	0.541	0.109	0.282	0.130	-0.03	-0.10	-0.66	0.339
Q	0.221	-0.35	0.154	-0.06	0.009	-0.05	0.076	-0.02	0.107
R	-0.11	0.360	0.492	-0.08	0.440	-0.05	0.255	0.449	0.594
S	-0.32	-0.78	0.314	-0.06	0.001	0.106	0.000	-0.03	0.152
T	-0.03	-0.17	0.187	-0.14	0.275	0.003	-0.28	-0.35	0.216
V	-0.07	-0.17	-0.26	-0.35	0.212	0.032	-0.01	-0.14	-0.35
W	-0.08	0.527	-0.31	0.022	-0.05	-0.22	-0.10	0.025	0.023
Y	-0.45	0.112	-0.29	0.135	0.338	-0.17	-0.19	-0.39	0.221

(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.