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Table 1.

Candidate peptides derived from IGSF11 and their predicted binding affinities to HLA‐A*0201

Position Sequence (9‐mer) Score Position Sequence (10‐mer) Score
176 YLWEKLDNT 1314.6 176 YLWEKLDNTL 3344.0
11 LLLLSLHGV 1006.2  52 LINLNVIWMV  280.4
53 INLNVIWMV   49.2 (N.S.) § 207 ALSSGLYQCV  104.3
59 WMVTPLSNA   37.9  51 ALININVIWM   62.8 (N.S.) §
120 CLVNNLPDI   23.9 162 ILLCSSEEGI   32.1
15 SLHGVAASL   21.3  41 VLPCTFTTSA   32.0
252 VIIIFCIAL   18.9 (N.S.) §  12 LLLSIHGVAA   31.2
52 LINLNVIWM   14.6 (N.S.) § 356 SIYANGTHLV   30.6
40 AVLPCTFTT   13.9 111 QLSDTGTYQC   20.3
207 ALSSGLYQC   11.4 211 GLYQCVASNA   15.8
384 VMSRSNGSV   11.1  10 PLLLISLHGV   13.0
104 SIFINNTQL   10.8  32 IQVARGQPAV   11.9
327 KVHRNTDSV   10.4 106 FINNTQLSDT   10.8
413 RIGAVPVMV    9.5 364 LVPGQHKTLV   10.3
132 NIGVTGLTV    9.5 124 NLPDIGGRNI    8.5
356 SIYANGTHL    9.3 140 VLVPPSAPHC    8.4
163 LLCSSEEGI    8.6 (N.S.) § 251 AVIIIFCIAL    7.1
13 LLSLHGVAA    8.4 252 VIIIFCIALI    5.6 (N.S.) §
254 IIFCIALIL    7.5 261 ILGAFFYWRS    5.4
97 TMPATNVSI    7.5 137 GLTVIVPPSA    4.9

Amino acid sequences of candidate peptides are listed in the order of binding affinities to HLA‐A*0201 molecules. The amino acid sequence number for position 1 in the candidate peptide, counting from the N‐terminus of IGSF11. The estimated binding affinity of each peptide to HLA‐A*0201 molecules using Bioinformatics and Molecular Analysis Section software. §Not synthesized due to the hydrophobicity of amino acid sequences.