Table 1.
Group allergen a | Grass species b | Aminoacid sequence c | IC50 (μM) d | RBA e |
---|---|---|---|---|
Group 1 0102 97-116 | Phl p 1 | EEPIAPYHFDLSGHAFGAMA | 0.274590811 | 1 |
Lol p 1 | EEPIAPYHFDLSGHAFGSMA | 0.435355464 | 0.63072784 | |
Pha a 1 | EEPIAPYHFDLSGHAFGSMA | 0.435355464 | 0.63072784 | |
Poa p 1 | EEPIAAYHFDLSGKAFGAMA | 0.826658242 | 0.33216969 | |
Group 1 0102 221-240 | Phl p 1 | TEAEDVIPEGWKADTSYESK | 2.921366199 | 1 |
Lol p 1 | SEFEDVIPEGWKADTSYSAK | 2.921366199 | 1 | |
Poa p 1 | GEAEDVIPEGWKADTAYASK | 0.453158364 | 6.44667832 | |
Dac g 1 | SEVEDVIPEGWKADTSYEAK | 0.176697335 | 16.533165 | |
Group 5 01 01 167-186 | Phl p 5a | AAFKVAATAANAA | 0.215901172 | 1 |
Hor v 5a | AAFRTAATAADAA | 0.970389302 | 0.22248923 | |
Hol l 5a | AAFRIAATAANAA | 0.116004811 | 1.86113982 | |
Lol p 5a | AAYRTAATAANAA | 0.531949004 | 0.40586818 | |
Pha a 5a | AAFKIAATAANSA | 0.38603706 | 0.55927576 | |
Poa p 5a | AAFKVAATAANAA | 0.05 | 4.31802348 | |
Dac g 5a | AAYKIAATAANAA | 0.05 | 4.31802348 | |
Group 5 0101 199-218 | Phl p 5a | ESYKFIPALEAAV | 0.970389302 | 1 |
Hor v 5a | ESYKFIPALEAAV | 0.990031471 | 0.98016006 | |
Hol l 5a | EAYKFIPSLETAV | 0.104945543 | 9.24659849 | |
Lol p 5a | DSYKFIPTLVAAV | 0.409955767 | 2.36705855 | |
Pha a 5a | ETYKFIPSLEAAV | 0.051012076 | 19.0227368 | |
Poa p 5a | DTYKSIPSLEAAV | 0.061093499 | 15.8836753 | |
Dac g 5a | ESYKFIPTLEAAV | 0.074648485 | 12.9994507 |
Two distinct regions were used for Group 1 (20-mer) and Group 5a (13-mer) major allergens; Major allergen Phl p 5 consists of two isoforms, Phl p 5a and 5b.
Peptides for different grass species were used.
Homologous sequences of amino acids for each epitope region. Bold letters variant residues. Underlined amino acids depict DRB1*0401 motifs P1, P4, P6, P7 and P9.
IC50, concentration required by a target peptide to inhibit 50 % binding of the reference peptide.
RBA, relative binding affinity (relative to that of the Phl p peptide).