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Table 1 Similarity table for peptide modification

From: P2P proteomics -- data sharing for enhanced protein identification

modification code

-1

1

2

3

5

31

32

89

90

-1

1

        

1

1

1

       

2

1

0

1

      

3

1

0

1

1

     

5

1

0

1

1

1

    

31

1

0

1

1

1

1

   

32

1

0

1

1

1

1

1

  

89

1

1

0

0

0

0

0

1

 

90

1

1

0

0

0

0

0

0

1

  1. -1 = nothing; 1 = oxidation of M; 2 = carboxymethyl C; 3 = carbanidomethyl C; 5 = propionamide C; 31 = carbamylation of K; 32 = carbamylation of n-trem peptide; 89 = oxidation of H; 90 = oxidation of W. For the remaining codes the similarity is 1 if they are equal and 0 if the are not equal.