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Automated deconvolution and analysis of Bruker mass spectra datasets using UniDec

Project description

BafPipe

Automated deconvolution of mass spectra datasets using UniDec.

Cite Marty et al. Anal. Chem. 2015. DOI: 10.1021/acs.analchem.5b00140

Automates the UniDec deconvolution algorithms for large Bruker mass spectra datasets and quantifies relative peak intensity. Converts Bruker .baf to numpy arrays using baf2sql and then automates unidec to deconvolute protein mass spectra and quantify species.

pip install BafPipe

The software uses an input excel file containing deconvolution parameters, species identities/masses and data plotting parameters.

Setting up the input file

Sheet 1 of input file contains the directory folder of your mass spectra and the unidec configuration parameters.

You can also add masses to detect and a corresponding colour. These are done by stipulating Species + name and Color + name in the Parameter column, followed by the desired mass or colour in the Input column.

Example input directory

Parameter Input Comments
Directory D:\mass spec\protein labelling
Species Protein 48127
Color Protein orange
Start Scan 490
End Scan 540
Tolerance (Da) 10 Peak matching tolerance
Config masslb 15000 Deconvolution window low mass
Config massub 50000 Deconvolution window high mass
Config massbins 1 Mass bins for deconvolution - sample mass every
Config peakwindow 10
Config minmz 700 m/z lower bounds (defaults to 0)
Config maxmz m/z upper bounds (defaults to 10e12)
Config startz 1
Config endz 100
Config numz 100
Config numit 60 number of iterations of deconvolution algorithm

Each file within the directory can be linked to custom variables defined in a second sheet of the input directory. This comes in handy if wanting to filter data or perform analyses/comparison on subsets of your experiment.

Any column names can be defined aside from 'Name' in column 0. Name corresponds to your filename (can be partial match).

Make sure var_ids=True load_input_file(var_ids = True)

Example variables table

Name var1 var2 var3
Nexp 1 1 1 1
Nexp 2 2 13 3
Nexp 3 1 25 3
Nexp 4 3 25 1
Nexp 5 2 13 5

Running the code


from bafpipe import pipe

path = r"C:\users\input_file.xlsx

bafpipe = pipe(path)

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