The mapped peptide sequence. * denotes a sequence that matches the input sequence. When using the fuzzy mapping option, amino acids that are different from the input sequence are highlighted. Furthermore, if a mass tolerance was also set, sequences that match due to common mass modifications are also shown, with multiple mods possible.
An exhaustive list of all protein entries that the peptide sequence maps to, with direct links to PeptideAtlas. Multiple mappings are separated by the > symbol; identical protein sequences are indicated by the = sign.
Guide to accession prefixes: ENSP :: Ensembl protein entry sp| :: UniProtKB/Swiss-Prot protein entry tr| :: UniProtKB/TrEMBL protein entry NP_ :: NCBI RefSeq reviewed protein entry XP_ :: NCBI RefSeq unreviewed protein entry NX_ :: neXtProt protein entry IMGT :: Immunoglobulin from IMGT database CONTRIB_ :: a potentially translated community contributed protein entry
The location within the protein sequence that the first amino acid of the peptide maps to.
The reference sequence of the protein at the site of the peptide mapping, including flanking amino acids (a dash indicates the end or start of the protein sequence). PEFF variants, if present, are highlighted.
The number of amino acid substitutions (via PEFF) that were required to achieve the mapping of the input sequence to the protein. A value of zero denotes a perfect match to the native sequence.
% database sequence
A bar that represents how much of the native protein sequence is matched by the input peptide sequence. Inversely proportional to nSubs The longer the bar, the fewer PEFF substitutions involved in the match.