S. No | Start position | End position | Peptide sequence | No. of residues | Score |
---|---|---|---|---|---|
1 | 1 | 44 | MAKLSTDELLDAFKEMTLLELSDFVKKFEETFEVTAAAPVAVAA | 44 | 0.877 |
2 | 264 | 275 | FAAYADTERDRF | 12 | 0.758 |
3 | 160 | 181 | NTLFAEWALAAYDNPRDIETYA | 22 | 0.757 |
4 | 103 | 125 | PLLEKVAKEAADEAKAKLEAAGA | 23 | 0.732 |
5 | 48 | 61 | APAGAAVEAAEEQS | 14 | 0.695 |
6 | 384 | 403 | EPAENHEKKLSENQAWTDRG | 20 | 0.679 |
7 | 332 | 357 | LGPGPGFNPILESNSNGTLNIGPGPG | 26 | 0.673 |
8 | 407 | 416 | EDKKNPTGQV | 10 | 0.665 |
9 | 312 | 317 | KGPGPG | 6 | 0.648 |
10 | 367 | 375 | VRGSVDKKF | 9 | 0.642 |
11 | 229 | 239 | AAYRQGIGENV | 11 | 0.638 |
12 | 198 | 202 | ELTEE | 5 | 0.606 |
13 | 302 | 309 | AYGREVDD | 8 | 0.6 |
14 | 67 | 72 | LEAAGD | 6 | 0.502 |