| No. |
Start Position |
End Position |
Peptide |
Number of Residues |
Score |
| 1 |
22 |
42 |
ATVDVEYPVFPKDKEGRALQK |
21 |
0.758 |
| 2 |
68 |
97 |
EGSSFIDQMPSKVFEAFDKESYYKLTDLSK |
30 |
0.821 |
| 3 |
132 |
150 |
GYQKPYTECSTENKIDAVA |
19 |
0.726 |
| 4 |
167 |
182 |
DVNTGNEPVSKPTGVR |
16 |
0.608 |
| 5 |
185 |
189 |
LIPLD |
5 |
0.521 |
| 6 |
195 |
213 |
VETGEVKKAVVSSPAKIFN |
19 |
0.606 |
| 7 |
267 |
284 |
QEGYEEIVGETPSFKKAK |
18 |
0.712 |
| 8 |
303 |
355 |
ANLATYYFSTGDFEKSIKLYEEAMKLKDADKSYLRELRKRVEATFAVDESNAK |
53 |
0.774 |
|
