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: VAERLGDYL

No	Allergen	Link to NCBI/ PIR/SwissProt	PD Sequence Similarity Index	z(PD,min)	z(PD,all)	Start Residue	Matching region	End Residue
1	Ole e 2	O24171	0.00	4.5772	7.0752	121	VAERLGDYL	129
2	Zea m 12.0102	P35082	1.80	3.7965	6.3840	118	VVERLGDYL	126
3	Zea m 12.0103	P35083	1.80	3.7965	6.3840	118	VVERLGDYL	126
4	Mer a 1	O49894	1.80	3.7965	6.3840	120	VVERLGDYL	128
5	Bet v 2	P25816	1.80	3.7965	6.3840	120	VVERLGDYL	128
6	Zea m 12.0104	O22655	1.80	3.7965	6.3840	118	VVERLGDYL	126
7	Zea m 12.0105	Q9FR39	1.80	3.7965	6.3840	118	VVERLGDYL	126
8	Art v 4.0101	25955968	1.80	3.7965	6.3840	120	VVERLGDYL	128
9	Ole e 2	O24169	1.80	3.7965	6.3840	121	VVERLGDYL	129
10	Sal k 4.0201	300490499	1.80	3.7965	6.3840	120	VVERLGDYL	128
11	Par j 3	Q9XG85	1.80	3.7965	6.3840	119	VVERLGDYL	127
12	Ana c 1	14161637	1.80	3.7965	6.3840	118	VVERLGDYL	126
13	Hor v 12.0101	P52184	1.80	3.7965	6.3840	118	VVERLGDYL	126
14	Lit c 1	15809696	1.80	3.7965	6.3840	118	VVERLGDYL	126
15	Pho d 2.0101	Q8L5D8	1.80	3.7965	6.3840	118	VVERLGDYL	126
16	Phl p 12.0101	453976	1.80	3.7965	6.3840	118	VVERLGDYL	126
17	Ory s 12.0101	Q9FUD1	1.80	3.7965	6.3840	118	VVERLGDYL	126
18	Sin a 4.0101	156778061	1.80	3.7965	6.3840	118	VVERLGDYL	126
19	Can s 2.0101	XP030492464	1.80	3.7965	6.3840	120	VVERLGDYL	128
20	Ara t 8	Q42449	1.80	3.7965	6.3840	118	VVERLGDYL	126
21	Que ac 2.0101	QVU02258	1.80	3.7965	6.3840	120	VVERLGDYL	128
22	Phl p 12.0101	P35079	1.80	3.7965	6.3840	118	VVERLGDYL	126
23	Cro s 1.0101	Q5EF31	1.80	3.7965	6.3840	118	VVERLGDYL	126
24	Mus a 1.0101	14161634	1.80	3.7965	6.3840	118	VVERLGDYL	126
25	Tri a 12.0103	P49234	1.80	3.7965	6.3840	118	VVERLGDYL	126
26	Tri a 12.0102	P49233	1.80	3.7965	6.3840	118	VVERLGDYL	126
27	Tri a 12.0104	207366247	1.80	3.7965	6.3840	118	VVERLGDYL	126
28	Mal d 4	Q9XF41	1.80	3.7965	6.3840	118	VVERLGDYL	126
29	Zea m 12.0101	P35081	1.80	3.7965	6.3840	118	VVERLGDYL	126
30	Gly m 3	O65810	1.80	3.7965	6.3840	118	VVERLGDYL	126
31	Tri a 12.0101	P49232	1.80	3.7965	6.3840	118	VVERLGDYL	126
32	Ole e 2	O24170	1.80	3.7965	6.3840	121	VVERLGDYL	129
33	Phl p 12.0102	O24650	1.80	3.7965	6.3840	118	VVERLGDYL	126
34	Hel a 2	O81982	1.80	3.7965	6.3840	120	VVERLGDYL	128
35	Mal d 4	Q9XF42	1.80	3.7965	6.3840	118	VVERLGDYL	126
36	Par j 3	Q9T0M8	1.80	3.7965	6.3840	118	VVERLGDYL	126
37	Phl p 12.0103	O24282	1.80	3.7965	6.3840	118	VVERLGDYL	126
38	Hev b 8.0203	Q9M7M8	2.41	3.5339	6.1515	118	IVERLGDYL	126
39	Mal d 4	Q9XF40	2.41	3.5339	6.1515	118	IVERLGDYL	126
40	Hev b 8.0202	Q9M7M9	2.41	3.5339	6.1515	118	IVERLGDYL	126
41	Ara h 5	Q9SQI9	2.41	3.5339	6.1515	118	IVERLGDYL	126
42	Cuc m 2	57021110	2.41	3.5339	6.1515	118	IVERLGDYL	126
43	Pyr c 4	Q9XF38	2.41	3.5339	6.1515	118	IVERLGDYL	126
44	Api g 4	Q9XF37	2.41	3.5339	6.1515	121	IVERLGDYL	129
45	Hev b 8.0201	Q9M7N0	2.41	3.5339	6.1515	118	IVERLGDYL	126
46	Pru av 4	Q9XF39	2.41	3.5339	6.1515	118	IVERLGDYL	126
47	Cap a 2	16555785	2.41	3.5339	6.1515	118	IVERLGDYL	126
48	Hev b 8.0101	O65812	2.41	3.5339	6.1515	118	IVERLGDYL	126
49	Cor a 2	12659206	2.41	3.5339	6.1515	118	IVERLGDYL	126
50	Dau c 4	18652049	2.41	3.5339	6.1515	121	IVERLGDYL	129

Histogram for best protein-peptide similarity index
Number of windows: 1698
Average PD: 10.581071
Standard deviation: 2.311676
1 0.5 1
2 1.0 0
3 1.5 0
4 2.0 36
5 2.5 32
6 3.0 3
7 3.5 2
8 4.0 1
9 4.5 1
10 5.0 3
11 5.5 0
12 6.0 0
13 6.5 1
14 7.0 8
15 7.5 9
16 8.0 19
17 8.5 34
18 9.0 49
19 9.5 118
20 10.0 109
21 10.5 233
22 11.0 249
23 11.5 224
24 12.0 222
25 12.5 178
26 13.0 76
27 13.5 23
28 14.0 21
29 14.5 17
30 15.0 12
31 15.5 9
32 16.0 2
33 16.5 3
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: 18.474006
Standard deviation: 2.611096
1 0.5 1
2 1.0 0
3 1.5 0
4 2.0 36
5 2.5 32
6 3.0 3
7 3.5 2
8 4.0 1
9 4.5 1
10 5.0 3
11 5.5 0
12 6.0 0
13 6.5 1
14 7.0 8
15 7.5 9
16 8.0 20
17 8.5 39
18 9.0 54
19 9.5 141
20 10.0 179
21 10.5 367
22 11.0 660
23 11.5 907
24 12.0 1498
25 12.5 2320
26 13.0 3196
27 13.5 4354
28 14.0 6090
29 14.5 8452
30 15.0 10985
31 15.5 13568
32 16.0 16028
33 16.5 20085
34 17.0 22645
35 17.5 24995
36 18.0 27676
37 18.5 29618
38 19.0 29776
39 19.5 30299
40 20.0 29559
41 20.5 26374
42 21.0 23112
43 21.5 19173
44 22.0 15128
45 22.5 11680
46 23.0 8414
47 23.5 5545
48 24.0 3465
49 24.5 1946
50 25.0 938
51 25.5 584
52 26.0 194
53 26.5 29
54 27.0 7
Query sequence: VAERLGDYL