Software
Software applications that have been developed as part of the research carried out at this lab are available for download here. All software is freely available and distributed under the terms of the GNU Pubic License Agreement (Version 3). A copy of the agreement can be found here
SWAPSCv1.0 is the first
version of the Sliding Window Analysis Procedure to detect
Selective Constraints in protein-coding genes. The software was
previously written in PERL (2002). The large amount of information
data generated and the exhaustive screening algorithm of selective
constraints required the performance of a more friendly and
easy-to-run software.This software include an automatic windowing
screening for selective constraints and the Kimura's method of Li
(1993) to compare synonymous and non-synonymous nucleotide
estimated substitution rates with those expected under neutrality.
Readme file describing
the usage of SWAPSC
Genome Reduction
Analysing Software Tool (GRAST). GRAST allows the user to analyse
genome reduction by whole genome comparison between a reduced
genome and a reference genome (a close relative to the reduced
genome). A number of the options in GRAST can also be used for a
whole genome comparison of non-reduced genomes.
Readme file describing
the usage of GRAST
CAPS is the first version
of the software aimed at measuring the coevolution between amino
acid sites belonging to the same protein(intra-molecular
coevolution) or to two functionally or physically interacting
proteins (inter-molecular coevolution). The Software implements
the method to detect intro-molecular coevolution as published in
Genetics (Fares and Travers, 2006) but it also includes several
other anayyses unpublished to date, such as the preliminary
analysis of compensatory mutations and inter-protein coevolution
analysis. New modules have been introduced to conduct preliminary
analyses of compensatory. These analyses include the detection of
correlation in the evolution of hydrophobic or molecular weight
characteristics of two amino acid sites in a multiple sequence
alignment. Further, unlike the previous Beta versions developed to
detect intra-molecular coevolution by implementing the method
Fares and Travers (2006), this first released version includes
other analyses that permit the identification of inter-molecular
coevolution and the inference of protein-protein functional
interactions.
Readme file describing
the usage of CAPS
A Web-based version of
CAPS (CAPS Server) is now available for your convenience. This
application is based on CAPS Version 1.0 and also uses the newly
developed Coevolution Visualization Tools to generate images that
highlight co-evolving amino acids.
For the visualization of
coevolving amino acids two programs were developed: 1. coevolution
is a program that creates a 'ball-and-sticks' model; 2. structure
generates a more realistic image using the 3-D structure in PDB
format. These tools are being used by CAPS Server for generating
snapshots that are part of the results output. You can download
their source code, which was written in C++ and compile it under
any environment that supports the OpenSceneGraph tool kit. For
Windows XP a binary version is provided. Together with the input
files generated by CAPS Server you can then explore your protein
and the co-evolving amino acids more interactively, i.e. zoom in
and out and rotate an image. The programs have been developed by
Miguel Angel Gamon at the University of Valencia under supervision
of Dr. Mario Fares.
In this section you will
find small scripts and programs that have been written to carry
out small, very specific tasks that are done on a regular basis.
These scripts usually are time saving devices that speed up or
automate processes and sequences of processes - enabling complete
reproducibility of analysis.
Software to split a
sequence alignment into as many files as sequences