HLA Peptide Binding Predictions
 NOTICE  This website will be decommisioned soon and the associated tools will no longer be available from this web site.

Please contact www-bimas@bimas.cit.nih.gov if you have any questions.

Function: Rank potential 8-mer, 9-mer, or 10-mer peptides based on a predicted half-time of dissociation to HLA class I molecules. The analysis is based on coefficient tables deduced from the published literature by Dr. Kenneth Parker, Children's Hospital Boston (email: kenneth.parker@childrens.harvard.edu ).
Another web site for predicting which peptides bind to MHC molecules is SYFPEITHI, developed by Hans-Georg Rammensee's lab.

Analysis Options:   HLA molecule     n-mers
Results Limited by:   Explicit Number Predicted T(½) >=

Please enter or paste an AA sequence to analyze (most formats accepted):

Echo input sequence (generally recommended)

Credits: WWW implementation by Ronald Taylor of   BIMAS  /  CBEL  /  CIT  /  NIH
If you use results from this analysis in published research, please cite:

Parker, K. C., M. A. Bednarek, and J. E. Coligan. 1994. Scheme for ranking potential HLA-A2 binding peptides based on independent binding of individual peptide side-chains. J. Immunol. 152:163.

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