Gfam
Automatic annotation of gene families
Install / Use
npx skills add ntamas/gfamInstalls into whichever agent you are using.
README
==== GFam
Automatic annotation of gene families
:Author: Tamás Nepusz, Rajkumar Sasidharan, Alberto Paccanaro
Archival notice
gfam is now archived and has been superseded by ConSAT. If you are new
to gfam, please consider using ConSAT instead.
The original documentation of gfam follows from here for historical
purposes.
.. _ConSAT: https://github.com/alfonsoeromero/ConSAT
Introduction
This is the documentation of gfam, a Python module to aid the automatic
annotation of gene families based on consensus domain architecture. gfam
started out as a collection of loosely coupled Python scripts that process the
output of iprscan (a tool to obtain domain assignments of individual genes
from InterPro) and conduct some analyses using BLAST to detect novel,
previously uncharacterised domains. The original domains and the detected novel
domain candidates are then used to create a consensus domain assignment for
each gene sequence. Genes are then finally assigned to families based on their
domain architectures, and a Gene Ontology overrepresentation analysis is
conducted on the GO annotations of individual domains in the same sequence to
come up with a set of functional labels for each sequence.
Requirements
You will need the following tools to run gfam:
-
Python 2.5_ or later. Python 3 is not supported yet.gfamalso seems to work withJython, but this was not tested thoroughly. -
NCBI BLAST_; in particular, theformatdbandblastalltools from the legacy C-based BLAST distribution.
.. _Python 2.5: http://www.python.org
.. _NCBI BLAST: ftp://ftp.ncbi.nlm.nih.gov/blast/executables/release/LATEST
.. _Jython: http://www.jython.org
The latest release of SciPy_ is recommended, but not necessary.
gfam uses SciPy_ for calculating the logarithm of the gamma
function in the overrepresentation analysis routines, but it falls
back to a (somewhat slower) Python implementation if SciPy_ is
not installed.
.. _SciPy: http://www.scipy.org
Running gfam
gfam is driven by a master configuration file named gfam.cfg.
A sample configuration file is given in the distribution. The sample
file works fine for the gene sequences of Arabidopsis thaliana; for
other species, you might have to tweak some of the parameters, and you
will surely have to modify the paths to the data files. The configuration
file is documented and mostly self-explanatory.
You can launch gfam by typing::
$ bin/gfam
This will run the whole gfam analysis pipeline using the configuration
specified in gfam.cfg. If your configuration file is named otherwise,
you can run it by typing::
$ bin/gfam -c my_config.cfg
Questions, comments
If you have a question or a comment about gfam or you think you have
found a bug, feel free to contact me_.
.. _contact me: http://www.cs.rhul.ac.uk/home/tamas
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