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Sequest, by Thermo Sciences, is a search engine that matches tandem mass spectra with peptide sequences. LabKey Server uses Sequest to search an mzXML file against a FASTA database and displays the results in the MS2 viewer for analysis.

This topic provides a reference list of parameters to accompany the configuration topic for Sequest. You can learn more about modifying Sequest settings in LabKey Server and using X!Tandem syntax for Sequest parameters in this topic:

  • Configure Sequest Parameters
  • LabKey Server provides additional parameters for Sequest where X!Tandem does not have an equivalent parameter, for working with the data pipeline and for performing quantitation, listed in the table on this page.

    Sequest Parameters

    The Sequest parameters you see in a standard sequest.params file are defined here:


    sequest.params name GROUP NAME Default Notes
    first_database_name pipeline database n.a. Entered through the search form.
    peptide_mass_tolerance spectrum parent monoisotopic mass error plus
    parent monoisotopic mass error minus
    2.0f They must be set to the same value
    use an indexed ("pre-digested") fasta file pipeline use_index 0 (no) If set, the SEQUEST pipeline will use a fasta file index to perform the search. If the index does not already exist, the pipeline will invoke makedb.exe to create the index. 1 means yes
    name of indexed fasta file pipeline index_name empty (Optional). Specifies the name of the index to generate and use. If no name is specified, the SEQUEST pipeline will create a name based on the values of the search parameters, in particular the enzyme_info.
    peptide_mass_units spectrum parent monoisotopic mass error units Daltons The value for this parameter may be 'Daltons' or 'ppm': all other values are ignored
    ion_series scoring a ions
    b ions
    c ions
    x ions
    y ions
    z ions
    no
    yes
    no
    no
    yes
    no
    On is 1 and off is 0. No fractional values.

    sequest d ions
    v ions
    w ions
    a neutral loss
    b neutral loss
    y neutral loss
    no
    no
    no
    no
    yes
    yes
    fragment_ion_tolerance spectrum fragment mass error 1.0  
    num_output_lines sequest num_output_lines 10  
    num_results sequest num_results 500  
    num_description_lines sequest num_description_lines 5  
    show_fragment_ions sequest show_fragment_ions 0  
    print_duplicate_references sequest print_duplicate_references 40  
    enzyme_info protein cleavage site [RK]|{P}  
    max_num_differential_AA_per_mod sequest max_num_differential_AA_per_mod 3  
    max_num_differential_per_peptide sequest max_num_differential_per_peptide 3  
    diff_search_options residue potential modification mass none  
    term_diff_search_options refine potential N-terminus modifications
    potential C-terminus modifications
    none  
    nucleotide_reading_frame n.a n.a 0 Not settable.
    mass_type_parent sequest mass_type_parent 0 0=average masses
    1=monoisotopic masses
    mass_type_fragment spectrum fragment mass type 1 0=average masses
    1=monoisotopic masses
    normalize_xcorr sequest normalize_xcorr 0  
    remove_precursor_peak sequest remove_precursor_peak 0 0=no
    1=yes
    ion_cutoff_percentage sequest ion_cutoff_percentage 0  
    max_num_internal_cleavage_sites scoring maximum missed cleavage sites 2  
    protein_mass_filter n.a. n.a. 0 0 Not settable.
    match_peak_count sequest match_peak_count 0  
    match_peak_allowed_error sequest match_peak_allowed_error 1  
    match_peak_tolerance sequest match_peak_tolerance 1  
    create_output_files n.a. n.a. 1 Not settable.
    partial_sequence n.a. n.a. none Not settable.
    sequence_header_filter n.a. n.a. none Not settable.
    add_Cterm_peptide protein cleavage C-terminal mass change 0  
    add_Cterm_protein protein C-terminal residue modification mass 0  
    add_Nterm_peptide protein cleavage N-terminal mass change 0  
    add_Nterm_protein protein protein, N-terminal residue modification mass 0  
    add_G_Glycine
    add_A_Alanine
    add_S_Serine
    add_P_Proline
    add_V_Valine
    add_T_Threonine
    add_C_Cysteine
    add_L_Leucine
    add_I_Isoleucine
    add_X_LorI
    add_N_Asparagine
    add_O_Ornithine
    add_B_avg_NandD
    add_D_Aspartic_Acid
    add_Q_Glutamine
    add_K_Lysine
    add_Z_avg_QandE
    add_E_Glutamic_Acid
    add_M_Methionine
    add_H_Histidine
    add_F_Phenylalanine
    add_R_Arginine
    add_Y_Tyrosine
    add_W_Tryptophan
    residue modification mass 0  

    Related Topics

  • Configure Sequest Parameters
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