Please note that gappy (v1) is not supported anymore. Please use the successor gappy2.
gappy identifies splids (split-inducing indels) from multiple sequence alignments.
gappy should compile on all current Linux systems.
- Clone the gappy repository from github
git clone https://github.com/alexdonath/gappy.git
- Change to the local copy of the gappy repository
cd gappy
- Compile gappy by typing
make
Optional: install gappy by typing
make install
The gappy binary can now be found in ./bin/
.
- Copy binary to a place of your choice and/or add gappy to your
$PATH
.
Typing
gappy
will show all available options and parameters:
Please provide an alignment file [-m MAF | -f FASTA].
Usage: gappy [OPTIONS]
gappy extracts splids (split-inducing indels) from multiple sequence alignments.
OPTIONS:
Generic options:
-h, --help Display this help and exit.
--version Output version information and exit.
-v, --verbose Show what's being done.
--debug Show even more informations on what's being done.
Configuration (default values in brackets):
-f, --fasta Name of input alignment file in FASTA format.
-m, --maf Name of input alignment file in MAF format.
-o, --output-prefix Prefix for the output files. [GAPPY]
-l, --minsize Minimum indel size. [2]
-u, --maxsize Maximum indel size. [no limit]
-g, --gapsize Only search for indels of this size. [not set]
-z, --fuzzy Use fuzzy search. [off]
-c, --unknownchar Unknown sites. [?]
--wstart Start search at this column. [1]
--wend End search at this column. [end of alignment]
-n, --nexus Write result in NEXUS format. Default: FASTA format
only.
-p, --phylip Write result in PHYLIP format. Default: FASTA format
only.
The only required input is an alignment in FASTA (-f|--fasta
) or MAF
(-m|--maf
) format.
By default, gappy extracts all splids >= 2 bp and <= the length of
the alignment. This is a reasonable choice. Smaller splids have a
higher chance to appear by chance. You can adjust these settings by
choosing a larger minimum (-l|--minsize
) and/or a lower upper
boundary for the splid length (-u|--maxsize
).
Alternatively, only splids that have a fixed size (-g|--gapsize
) can
be identified. For example,
./gappy -l 10 -u 10 -f input.fasta
is equivalent to
./gappy -g 10 -f input.fasta
Additionally, one can limit the search region within the alignment by
providing lower (--wstart
) and upper (--wend
) boundaries. By
default, the complete alignment is used.
Splids are defined as insertions/deletions (indels) that define a
bipartition of the sequence set. According to this definition, overlap
of a splid with another indel is not allowed. However, sometimes it
might be desirable to ignore single residue indels because they appear
more often by chance. gappy offers a fuzzy search mode (-z|--fuzzy
)
for this.
During a multiple sequence alignment, gaps can be added to the
beginning and end of a sequence. This is the case, for example,
whenever incomplete sequenced genes are aligned. In splid analyses, it
might be necessary to mask these gaps because they provide no valid
information about the presence and/or absence of residues in these
sequence(s). The user should mask these gaps using a specific
character (-c|--unknownchar
) that indicates the difference between a
true missing residue (a deletion, -
) and residues for which no
information is available (e.g., ?
; default in gappy). Masking needs
to be done by the user before running gappy.
The output files will be named according to the input file with the
prefix GAPPY
. Furthermore, a suffix will be appended that indicates
the selected minimum and maximum splid size, the binary coding of the
result and the output file type. For example, if your input alignment
is called alignment.aln
and splids >= 2 bp and <= 10 bp are
extracted from the alignment, the result will be written to a file
called GAPPY_alignment.aln_2-10.01.FAS
.
Application of the fuzzy search mode will be indicated by an
additional _z
in the suffix.
By default, results are written in FASTA format. Other output formats
are NEXUS (-n|--nexus
) and PHYLIP (-p|--phylip
) format.
A toy example alignment is provided in the example/ directory.
./gappy -f example.fasta
will create a file called GAPPY_example.fasta_2-29.01.FAS
that
contains:
>a
10
>b
00
>c
01
>d
01
>e
10
>f
00
>g
00
>h
00
Likewise,
./gappy -f example.fasta -z
will create a file called GAPPY_example.fasta_2-29_z.01.FAS
that
contains:
>a
101
>b
000
>c
011
>d
010
>e
100
>f
000
>g
00?
>h
000