Department of Biochemistry and Molecular Biology

SDAP Tools
FAO/WHO Allergenicity Test
FASTA Search in SDAP
Peptide Match
Peptide Similarity
Peptide-Protein PD Index
Aller_ML, Allergen Markup Language
List SDAP

About SDAP
General Information
Manual
FAQ
Publications
Who Are We
Advisory Board

Allergy Links

Our Software Tools
MPACK
FANTOM
GETAREA
NOAH/DIAMOD
MASIA
PCPMer
InterProSurf
EpiSearch

Allergen Databases
WHO/IUIS Allergen Nomenclature database
FARRP Allergen Protein Database (University of Nebraska)
Allergen Database for Food Safety (ADFS)
COMPARE database
ALLFAM (Medical University of Vienna)
Allermatch (Wageninen University)

Protein Databases
PDB
MMDB - Entrez
SWISS-PROT
NCBI - Entrez
PIR

Protein Classification
CATH
CE
FSSP
iProClass
ProtoMap
SCOP
TOPS
VAST

Bioinformatics Servers
@TOME
BLAST @ NCBI
BLAST @ PIR
FASTA @ PIR
Peptide Match @ PIR
ClustalW @ BCM
ClustalW @ EMBL - EBI
ClustalW @ PIR

Bioinformatics Tools
Cn3D
MolMol

Bioinformatics Links
Bioinformatics Links Directory

SDAP - All Allergens

Go to: SDAP All allergens		Go to: SDAP Food allergens
Send a comment to Ovidiu Ivanciuc		Submit new allergen information to SDAP
Last Updated: Nov 1, 2021
Alphabetical listing of allergens: A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
Access to SDAP is available free of charge for Academic and non-profit use. Licenses for commercial use can be obtained by contacting W. Braun (webraun@utmb.edu). Secure access to SDAP is available from https://fermi.utmb.edu/SDAP

Search Results: Peptide Similarity

Query peptide: VPEPLSNYL

No	Allergen	Link to NCBI/ PIR/SwissProt	PD Sequence Similarity Index	z(PD,min)	z(PD,all)	Start Residue	Matching region	End Residue
1	Aed a 11.0101	ASPP_AEDAE	0.00	6.9576	7.2610	56	VPEPLSNYL	64
2	Asp f 17	2980819	5.48	3.4852	5.0821	127	VPESLSDIA	135
3	Ani s 7.0101	119524036	6.14	3.0673	4.8198	829	LPQPVSNCM	837
4	Act d 4.0101	40807635	6.17	3.0538	4.8113	2	VPKPLSLLL	10
5	Bla g 1.02	4240395	6.30	2.9691	4.7582	309	LPEDLQDFL	317
6	Bla g 1.02	4240395	6.30	2.9691	4.7582	121	LPEDLQDFL	129
7	Rhi o 1.0101	I1CLC6_RHIO9	6.71	2.7074	4.5940	75	HGVPLSNYL	83
8	Dic v a	763532	6.74	2.6874	4.5815	1420	VDEAISKYL	1428
9	Ole e 2	O24171	6.84	2.6248	4.5421	121	VAERLGDYL	129
10	Ani s 7.0101	119524036	7.02	2.5155	4.4736	776	LPQPVSSCM	784
11	Tyr p 36.0101	A0A1B2YLJ4_TYRPU	7.19	2.4031	4.4030	118	VVEKLGDYL	126
12	Cla h 7.0101	P42059	7.22	2.3831	4.3905	39	VPETLTQEV	47
13	Que ac 2.0101	QVU02258	7.30	2.3338	4.3596	120	VVERLGDYL	128
14	Cro s 1.0101	Q5EF31	7.30	2.3338	4.3596	118	VVERLGDYL	126
15	Tri a 12.0102	P49233	7.30	2.3338	4.3596	118	VVERLGDYL	126
16	Mer a 1	O49894	7.30	2.3338	4.3596	120	VVERLGDYL	128
17	Sal k 4.0201	300490499	7.30	2.3338	4.3596	120	VVERLGDYL	128
18	Phl p 12.0103	O24282	7.30	2.3338	4.3596	118	VVERLGDYL	126
19	Hor v 12.0101	P52184	7.30	2.3338	4.3596	118	VVERLGDYL	126
20	Mus a 1.0101	14161634	7.30	2.3338	4.3596	118	VVERLGDYL	126
21	Sin a 4.0101	156778061	7.30	2.3338	4.3596	118	VVERLGDYL	126
22	Ory s 12.0101	Q9FUD1	7.30	2.3338	4.3596	118	VVERLGDYL	126
23	Par j 3	Q9XG85	7.30	2.3338	4.3596	119	VVERLGDYL	127
24	Hel a 2	O81982	7.30	2.3338	4.3596	120	VVERLGDYL	128
25	Can s 2.0101	XP030492464	7.30	2.3338	4.3596	120	VVERLGDYL	128
26	Pho d 2.0101	Q8L5D8	7.30	2.3338	4.3596	118	VVERLGDYL	126
27	Tri a 12.0104	207366247	7.30	2.3338	4.3596	118	VVERLGDYL	126
28	Zea m 12.0101	P35081	7.30	2.3338	4.3596	118	VVERLGDYL	126
29	Par j 3	Q9T0M8	7.30	2.3338	4.3596	118	VVERLGDYL	126
30	Mal d 4	Q9XF41	7.30	2.3338	4.3596	118	VVERLGDYL	126
31	Ole e 2	O24170	7.30	2.3338	4.3596	121	VVERLGDYL	129
32	Mal d 4	Q9XF42	7.30	2.3338	4.3596	118	VVERLGDYL	126
33	Ara t 8	Q42449	7.30	2.3338	4.3596	118	VVERLGDYL	126
34	Bet v 2	P25816	7.30	2.3338	4.3596	120	VVERLGDYL	128
35	Lit c 1	15809696	7.30	2.3338	4.3596	118	VVERLGDYL	126
36	Phl p 12.0101	453976	7.30	2.3338	4.3596	118	VVERLGDYL	126
37	Art v 4.0101	25955968	7.30	2.3338	4.3596	120	VVERLGDYL	128
38	Zea m 12.0102	P35082	7.30	2.3338	4.3596	118	VVERLGDYL	126
39	Phl p 12.0101	P35079	7.30	2.3338	4.3596	118	VVERLGDYL	126
40	Gly m 3	O65810	7.30	2.3338	4.3596	118	VVERLGDYL	126
41	Zea m 12.0103	P35083	7.30	2.3338	4.3596	118	VVERLGDYL	126
42	Zea m 12.0104	O22655	7.30	2.3338	4.3596	118	VVERLGDYL	126
43	Zea m 12.0105	Q9FR39	7.30	2.3338	4.3596	118	VVERLGDYL	126
44	Phl p 12.0102	O24650	7.30	2.3338	4.3596	118	VVERLGDYL	126
45	Ole e 2	O24169	7.30	2.3338	4.3596	121	VVERLGDYL	129
46	Tri a 12.0103	P49234	7.30	2.3338	4.3596	118	VVERLGDYL	126
47	Ana c 1	14161637	7.30	2.3338	4.3596	118	VVERLGDYL	126
48	Tri a 12.0101	P49232	7.30	2.3338	4.3596	118	VVERLGDYL	126
49	Cyn d 12	O04725	7.31	2.3304	4.3574	118	VIEKLGDYL	126
50	Dau c 5.0101	H2DF86	7.31	2.3291	4.3566	298	VDEYLSQFV	306

Histogram for best protein-peptide similarity index
Number of windows: 1698
Average PD: 10.988254
Standard deviation: 1.579328
1 0.5 1
2 1.0 0
3 1.5 0
4 2.0 0
5 2.5 0
6 3.0 0
7 3.5 0
8 4.0 0
9 4.5 0
10 5.0 0
11 5.5 1
12 6.0 0
13 6.5 3
14 7.0 3
15 7.5 40
16 8.0 57
17 8.5 22
18 9.0 45
19 9.5 83
20 10.0 105
21 10.5 209
22 11.0 251
23 11.5 219
24 12.0 261
25 12.5 165
26 13.0 113
27 13.5 55
28 14.0 20
29 14.5 22
30 15.0 9
31 15.5 6
32 16.0 3
33 16.5 2
34 17.0 0
35 17.5 2
36 18.0 0
37 18.5 0
38 19.0 0
39 19.5 0
40 20.0 0

Histogram for all protein-peptide similarity indices
Number of windows: 400198
Average PD: 18.274809
Standard deviation: 2.516857
1 0.5 1
2 1.0 0
3 1.5 0
4 2.0 0
5 2.5 0
6 3.0 0
7 3.5 0
8 4.0 0
9 4.5 0
10 5.0 0
11 5.5 1
12 6.0 0
13 6.5 4
14 7.0 3
15 7.5 41
16 8.0 57
17 8.5 24
18 9.0 52
19 9.5 104
20 10.0 146
21 10.5 340
22 11.0 561
23 11.5 818
24 12.0 1548
25 12.5 2396
26 13.0 3208
27 13.5 4737
28 14.0 6244
29 14.5 9050
30 15.0 11166
31 15.5 14630
32 16.0 18269
33 16.5 21319
34 17.0 24453
35 17.5 27622
36 18.0 30094
37 18.5 31960
38 19.0 31039
39 19.5 29836
40 20.0 28155
41 20.5 24915
42 21.0 21285
43 21.5 16883
44 22.0 13810
45 22.5 9815
46 23.0 6907
47 23.5 4151
48 24.0 2525
49 24.5 1117
50 25.0 544
51 25.5 264
52 26.0 89
Query sequence: VPEPLSNYL