Please wait, this page will load automatically . Your project SDCR.1684 started on: Sat Apr 13 01:58:09 2024

Please note: Sequence identity is based on user defined PDB file and 3D allergen structures in SDAP database.

Avergae time for project completion is about 90 Seconds. Searching for potential cross-reactive allergens ... p8A8

Cross-Reactive allergen predicted with high confidence using : a) high PCC and b) high sequence indentity:

Correlation Sequence Patch Center Total residue View Molecule Compare
Allergen Name PCC Identity Residue No Results
Gly_m_lectin
1.00 100 268 285 View PDB file
Gly_m_lectin
0.96 100 269 285 View PDB file
Gly_m_lectin
0.96 100 267 285 View PDB file
Gly_m_lectin
0.96 100 265 285 View PDB file
Gly_m_lectin
0.93 100 266 285 View PDB file
Gly_m_lectin
0.87 100 33 285 View PDB file
Gly_m_lectin
0.87 100 32 285 View PDB file
Gly_m_lectin
0.83 100 31 285 View PDB file
Gly_m_lectin
0.81 100 270 285 View PDB file
Gly_m_lectin
0.80 100 203 285 View PDB file
Gly_m_lectin
0.79 100 202 285 View PDB file
Gly_m_lectin
0.79 100 101 285 View PDB file
Gly_m_lectin
0.74 100 78 285 View PDB file
Gly_m_lectin
0.74 100 30 285 View PDB file
Gly_m_lectin
0.70 100 257 285 View PDB file
Gly_m_lectin
0.69 100 177 285 View PDB file
Gly_m_lectin
0.68 100 284 285 View PDB file
Gly_m_lectin
0.67 100 246 285 View PDB file
Gly_m_lectin
0.67 100 41 285 View PDB file
Gly_m_lectin
0.66 100 185 285 View PDB file
Gly_m_lectin
0.66 100 166 285 View PDB file
Gly_m_lectin
0.65 100 201 285 View PDB file
Gly_m_lectin
0.65 100 60 285 View PDB file
Gly_m_lectin
0.64 100 271 285 View PDB file
Gly_m_lectin
0.64 100 215 285 View PDB file
Gly_m_lectin
0.64 100 168 285 View PDB file
Gly_m_lectin
0.64 100 98 285 View PDB file
Gly_m_lectin
0.63 100 219 285 View PDB file
Gly_m_lectin
0.63 100 136 285 View PDB file
Gly_m_lectin
0.62 100 148 285 View PDB file
Gly_m_lectin
0.62 100 105 285 View PDB file
Gly_m_lectin
0.61 100 212 285 View PDB file
Gly_m_lectin
0.60 100 29 285 View PDB file
Gly_m_lectin
0.59 100 220 285 View PDB file
Gly_m_lectin
0.59 100 210 285 View PDB file
Gly_m_lectin
0.59 100 137 285 View PDB file
Gly_m_lectin
0.59 100 39 285 View PDB file
Gly_m_lectin
0.57 100 180 285 View PDB file
Gly_m_lectin
0.57 100 165 285 View PDB file
Gly_m_lectin
0.57 100 28 285 View PDB file
Gly_m_lectin
0.56 100 221 285 View PDB file
Gly_m_lectin
0.56 100 204 285 View PDB file
Gly_m_lectin
0.56 100 176 285 View PDB file
Gly_m_lectin
0.55 100 37 285 View PDB file
Gly_m_lectin
0.53 100 217 285 View PDB file
Gly_m_lectin
0.53 100 214 285 View PDB file
Gly_m_lectin
0.53 100 107 285 View PDB file
Gly_m_lectin
0.53 100 77 285 View PDB file
Gly_m_lectin
0.53 100 40 285 View PDB file
Gly_m_lectin
0.52 100 216 285 View PDB file
Gly_m_lectin
0.52 100 186 285 View PDB file
Gly_m_lectin
0.51 100 99 285 View PDB file
Gly_m_lectin
0.50 100 149 285 View PDB file
Gly_m_lectin
0.50 100 61 285 View PDB file
Gly_m_lectin
0.50 100 34 285 View PDB file

Cross-Reactive allergen predicted with medium confidence using : a) high PCC and b) moderate sequence indentity:

Correlation Sequence Patch Center Total residue View Molecule Compare
Allergen Name PCC Identity Residue No Results
Bos_d_4
0.86 34 87 142 View PDB file
Amb_a_11.0101
0.83 33.3 111 386 View PDB file
Amb_a_11.0101
0.81 33.3 110 386 View PDB file
Bos_d_4
0.74 34 88 142 View PDB file
Bos_d_4
0.74 34 86 142 View PDB file
Amb_a_11.0101
0.73 33.3 114 386 View PDB file
Bos_d_4
0.72 34 85 142 View PDB file
Amb_a_11.0101
0.67 33.3 216 386 View PDB file
Amb_a_11.0101
0.66 33.3 102 386 View PDB file
Bos_d_4
0.66 34 131 142 View PDB file
Amb_a_11.0101
0.63 33.3 112 386 View PDB file
Bos_d_4
0.63 34 77 142 View PDB file
Amb_a_11.0101
0.62 33.3 215 386 View PDB file
Amb_a_11.0101
0.62 33.3 213 386 View PDB file
Amb_a_11.0101
0.62 33.3 70 386 View PDB file
Amb_a_11.0101
0.62 33.3 22 386 View PDB file
Bos_d_4
0.62 34 41 142 View PDB file
Bos_d_4
0.61 34 89 142 View PDB file
Amb_a_11.0101
0.58 33.3 214 386 View PDB file
Bos_d_4
0.58 34 78 142 View PDB file
Amb_a_11.0101
0.57 33.3 113 386 View PDB file
Amb_a_11.0101
0.56 33.3 288 386 View PDB file
Bos_d_4
0.56 34 44 142 View PDB file
Amb_a_11.0101
0.55 33.3 103 386 View PDB file
Bos_d_4
0.55 34 81 142 View PDB file
Amb_a_11.0101
0.54 33.3 72 386 View PDB file
Bos_d_4
0.54 34 129 142 View PDB file
Amb_a_11.0101
0.53 33.3 269 386 View PDB file
Amb_a_11.0101
0.53 33.3 100 386 View PDB file
Bos_d_4
0.53 34 66 142 View PDB file
Bos_d_4
0.53 34 65 142 View PDB file
Amb_a_11.0101
0.52 33.3 71 386 View PDB file
Amb_a_11.0101
0.52 33.3 54 386 View PDB file
Bos_d_4
0.52 34 126 142 View PDB file
Bos_d_4
0.52 34 64 142 View PDB file
Amb_a_11.0101
0.51 33.3 69 386 View PDB file
Bos_d_4
0.50 34 5 142 View PDB file
Bos_d_4
0.50 34 4 142 View PDB file

The project was successfully completed. Thank you for using CrossReact: Webserver to predict crossreactivity between allergenic proteins.

Please cite Cross-React method and website http://curie.utmb.edu/ for your future publications. In case of error contact Surendra S Negi ssnegiATutmb.edu .

Cross-React method is developed and designed by Surendra Negi. Please cite our publication in your work (Negi SS and Braun W, Cross-React: a new structural bioinformatics method for predicting allergen cross-reactivity. Bioinformatics 33 (7): 1014-1020, 2017). The Table format is made possible with the help of chives tables by chives

The project started on: Sat Apr 13 01:58:09 2024 , current time is: Sat Apr 13 01:58:14 2024 . For more information visit http://curie.utmb.edu/Cross-React.html