Table 2.
# | Sequence1 | Length | Residues2 | MW3 | Hydrophobicity4 | pI5 | Charge6 |
---|---|---|---|---|---|---|---|
1 | MVLEVSDHQVLNDAEVAALL | 20 | 1–20 | 2392.3 | 0.72 | 3.74 | −3.92 |
2 | LNDAEVAALLENFSSSYDYG | 20 | 11–30 | 2441.0 | −0.13 | 3.30 | −4.09 |
3 | ENFSSSYDYGENESDSCCTS | 20 | 21–40 | 2486.8 | −1.26 | 3.23 | −5.18 |
4 | ENESDSCCTSPPCPQDFSLN | 20 | 31–50 | 2435.7 | −0.96 | 3.30 | −4.23 |
5 | PPCPQDFSLNFDRAFLPALY | 20 | 41–60 | 2536.5 | −0.06 | 4.11 | −1.14 |
6 | FDRAFLPALYSLLFLLGLLG | 20 | 51–70 | 2464.9 | 1.50 | 6.33 | −0.09 |
7 | SLLFLLGLLGNGAVAAVLLS | 20 | 61–80 | 2188.8 | 2.04 | 6.10 | −0.09 |
8 | NGAVAAVLLSRRTALSSTDT | 20 | 71–90 | 2228.4 | 0.31 | 10.40 | 0.91 |
9 | RRTALSSTDTFLLHLAVADT | 20 | 81–100 | 2413.6 | 0.20 | 7.55 | 0.08 |
10 | FLLHLAVADTLLVLTLPLWA | 20 | 91–110 | 2446.1 | 1.82 | 5.29 | −0.92 |
11 | LLVLTLPLWAVDAAVQWVFG | 20 | 101–120 | 2476.0 | 1.63 | 3.75 | −1.09 |
12 | VDAAVQWVFGSGLCKVAGAL | 20 | 111–130 | 2215.7 | 1.16 | 6.16 | −0.14 |
13 | SGLCKVAGALFNINFYAGAL | 20 | 121–140 | 2255.0 | 1.06 | 8.52 | 0.86 |
14 | FNINFYAGALLLACISFDRY | 20 | 131–150 | 2538.0 | 0.90 | 6.16 | −0.14 |
15 | LLACISFDRYLNIVHATQLY | 20 | 141–160 | 2579.6 | 0.75 | 7.35 | 0.03 |
16 | LNIVHATQLYRRGPPARVTL | 20 | 151–170 | 2500.9 | −0.11 | 12.20 | 3.07 |
17 | RRGPPARVTLTCLAVWGLCL | 20 | 161–180 | 2408.2 | 0.62 | 10.52 | 2.81 |
18 | TCLAVWGLCLLFALPDFIFL | 20 | 171–190 | 2501.5 | 2.07 | 3.75 | −1.18 |
19 | LFALPDFIFLSAHHDERLNA | 20 | 181–200 | 2551.7 | 0.31 | 5.36 | −1.75 |
20 | SAHHDERLNATHCQYNFPQV | 20 | 191–210 | 2592.7 | −1.13 | 6.78 | −0.64 |
21 | THCQYNFPQVGRTALRVLQL | 20 | 201–220 | 2571.2 | −0.20 | 9.50 | 2.03 |
22 | GRTALRVLQLVAGFLLPLLV | 20 | 211–230 | 2375.3 | 1.50 | 12.50 | 1.91 |
23 | VAGFLLPLLVMAYCYAHILA | 20 | 221–240 | 2404.6 | 1.93 | 7.35 | 0.02 |
24 | MAYCYAHILAVLLVSRGQRR | 20 | 231–250 | 2546.0 | 0.51 | 10.13 | 3.02 |
25 | VLLVSRGQRRLRAMRLVVVV | 20 | 241–260 | 2545.8 | 0.85 | 13.10 | 4.91 |
26 | LRAMRLVVVVVVAFALCWTP | 20 | 251–270 | 2471.0 | 1.85 | 10.53 | 1.86 |
27 | VVAFALCWTPYHLVVLVDIL | 20 | 261–280 | 2497.5 | 1.92 | 5.29 | −0.97 |
28 | YHLVVLVDILMDLGALARNC | 20 | 271–290 | 2454.4 | 1.21 | 5.41 | −0.97 |
29 | MDLGALARNCGRESRVDVAK | 20 | 281–300 | 2388.1 | −0.36 | 8.55 | 0.86 |
30 | GRESRVDVAKSVTSGLGYMH | 20 | 291–310 | 2374.9 | −0.43 | 9.30 | 1.08 |
31 | SVTSGLGYMHCCLNPLLYAF | 20 | 301–320 | 2415.2 | 0.85 | 7.25 | −0.02 |
32 | CCLNPLLYAFVGVKFRERMW | 20 | 311–330 | 2672.8 | 0.50 | 8.80 | 1.81 |
33 | VGVKFRERMWMLLLRLGCPN | 20 | 321–340 | 2644.2 | 0.25 | 11.38 | 2.86 |
34 | MLLLRLGCPNQRGLQRQPSS | 20 | 331–350 | 2492.9 | −0.49 | 12.20 | 2.86 |
35 | QRGLQRQPSSSRRDSSWSET | 20 | 341–360 | 2574.1 | −2.01 | 12.02 | 1.91 |
36 | SRRDSSWSETSEASYSGL | 18 | 351–368 | 2229.0 | −1.27 | 4.43 | −1.09 |
Sequence of peptides in one letter format. Each peptide listed is biotinylated at the N-terminus.
Residues are numbered according to Uniprot entry P49682 (CXCR3_HUMAN) isoform 1.
Molecular weight as determined by mass spectrometric quality report of manufacturer.
Hydrophobicity scores were calculated with the function hydrophobicity of R package peptides by the method of Kyte and Doolittle (21).
pI (isoelectric point) values were calculated with the function pI of R package peptides with the default EMBOSS method.
The peptide sum charge was calculated a pH 7.2 with the function charge of R packages peptides, with the method Stryer.