Main»Home Page

Main.HomePage History

Show minor edits - Show changes to output

February 26, 2019, at 12:54 PM by 132.170.195.160 -
Changed lines 5-6 from:
Source code is available [[https://www.bioinformatics.org/groups/?group_id=1255 | here]] and is published under the GPL for free use and distribution.
to:
Source code is available [[https://www.bioinformatics.org/groups/?group_id=1255 | here]] under 'Downloads' and is published under the GPL for free use and distribution.
February 25, 2019, at 10:09 PM by 99.117.188.235 -
Changed lines 3-4 from:
These tools enable measurement of functional and structural distance between closely related organisms (ex: strains of E.coli) and between domains of life (ex: Prokaryotes and Eukaryotes).
to:
These tools enable measurement of functional and structural distance between closely related organisms (ex: strains of ''E. coli'') and between domains of life (ex: Prokaryotes and Eukaryotes).
February 25, 2019, at 10:09 PM by 99.117.188.235 -
Changed lines 7-9 from:
Written by Andrew Kettring of the Sean D. Moore lab at the University of Central Florida.

See the [[https://www.bioinformatics.org/phylometaprot/wiki/Main/AboutThisSite | About]] page for more information!
to:
See the [[https://www.bioinformatics.org/phylometaprot/wiki/Main/AboutThisSite | About]] page for more information on installation and usage.

Written by Andrew Kettring of the Sean D. Moore lab at the University of Central Florida.
February 25, 2019, at 10:08 PM by 99.117.188.235 -
Deleted line 0:
Changed lines 3-4 from:
These tools enable measurement of functional and structural distance between both closely related organisms, and between domains of life (ex: Prokaryotes and Eukaryotes).
to:
These tools enable measurement of functional and structural distance between closely related organisms (ex: strains of E.coli) and between domains of life (ex: Prokaryotes and Eukaryotes).
February 25, 2019, at 10:03 PM by 99.117.188.235 -
Added line 1:
February 25, 2019, at 10:01 PM by 99.117.188.235 -
Changed lines 9-56 from:


MODULES

pairwise_prot_blast - Comprehensive BLASTp distance analysis between whole proteomes

pairwise_paths - Distance analysis from metabolic pathways

pairwise_seeds - Competition and complementarity of metabolic dependencies (seeds)




UNDER THE HOOD

PhyloMetaProt is written for Python 2.7 and uses a command line interface.

Parallel processing is supported for BLAST-based operations and is highly recommended.



REQUIREMENTS

PhyloMetaProt requires the installation of the Python modules: numpy, pandas, and biopython. We recommend using pip to obtain packages.

The pairwise_prot_blast module also requires installation of NCBI's BLAST executables.



INPUT

Batches of whole proteomes (.FAA), lists of metabolic pathways, or lists of metabolic dependencies (aka: "seeds") and "non-seeds".

Proteomes can be downloaded using NCBI's WGS browser, or can supplied by the user.

The pairwise_paths module was intended for use with PathwayTools, but should also function with KEGG. Any exported list of metabolic pathways should work for input!

The pairwise_seed module requires that SBML formatted reaction networks be pre-processed by NetSeed.

Example input data is included for all three modules.



OUTPUT

Distance matrices and pairwise lists of distances between each of the supplied proteomes/metabolomes in the batch. Competition and complementarity matrices are generated for seed/non-seed analyses.

For clustering and visualization of phylograms, we recommed the use of MEGA from NCBI.
to:
See the [[https://www.bioinformatics.org/phylometaprot/wiki/Main/AboutThisSite | About]] page for more information!
February 25, 2019, at 09:57 PM by 99.117.188.235 -
Deleted line 2:
Deleted line 4:
Added line 10:
Changed lines 21-34 from:
INPUT

Batches of whole proteomes (.FAA), lists of metabolic pathways, or lists of metabolic dependencies (aka: "seeds") and "non-seeds".



OUTPUT

Distance matrices and pairwise lists of distances between each of the supplied proteomes/metabolomes in the batch. Competition and complementarity matrices are generated for seed/non-seed analyses.

For clustering and visualization of phylograms, we recommed the use of MEGA from NCBI.


to:
Added line 29:
Changed lines 37-38 from:
WHERE TO GET INPUT DATA
to:

INPUT

Batches of whole proteomes (.FAA), lists of metabolic pathways, or lists of metabolic dependencies (aka: "seeds") and "non-seeds".
Added lines 50-56:


OUTPUT

Distance matrices and pairwise lists of distances between each of the supplied proteomes/metabolomes in the batch. Competition and complementarity matrices are generated for seed/non-seed analyses.

For clustering and visualization of phylograms, we recommed the use of MEGA from NCBI.
February 25, 2019, at 09:54 PM by 99.117.188.235 -
Changed lines 9-11 from:
to:
Written by Andrew Kettring of the Sean D. Moore lab at the University of Central Florida.

February 25, 2019, at 09:52 PM by 99.117.188.235 -
Changed lines 7-9 from:
Source code is available [[https://www.bioinformatics.org/groups/?group_id=1255 | here]], and is published under the GPL for free use and distribution.

to:
Source code is available [[https://www.bioinformatics.org/groups/?group_id=1255 | here]] and is published under the GPL for free use and distribution.

February 25, 2019, at 09:51 PM by 99.117.188.235 -
Changed lines 38-40 from:
PhyloMetaProt supports parallel processing for BLAST-based operations, which are notably processor intensive.

to:
Parallel processing is supported for BLAST-based operations and is highly recommended.

February 25, 2019, at 09:50 PM by 99.117.188.235 -
Changed lines 43-44 from:
PhyloMetaProt requires the installation of the Python modules: numpy, pandas, and biopython. We recommend using pip to obtain packages
to:
PhyloMetaProt requires the installation of the Python modules: numpy, pandas, and biopython. We recommend using pip to obtain packages.
Changed lines 56-57 from:
to:
Example input data is included for all three modules.
February 25, 2019, at 09:49 PM by 99.117.188.235 -
Changed lines 7-8 from:

to:
Source code is available [[https://www.bioinformatics.org/groups/?group_id=1255 | here]], and is published under the GPL for free use and distribution.

February 25, 2019, at 09:41 PM by 99.117.188.235 -
Changed lines 39-42 from:
-Requirements-

PhyloMetaProt requires the installation of the Python modules: numpy, pandas, and biopython
to:

REQUIREMENTS

PhyloMetaProt requires the installation of the Python modules: numpy, pandas, and biopython. We recommend using pip to obtain packages
Changed lines 46-47 from:
-Where to get input data-
to:

WHERE TO GET INPUT DATA
Added lines 54-55:

February 25, 2019, at 09:37 PM by 99.117.188.235 -
Added lines 1-51:
Welcome to the Phylogenomics by Metabolomics and Proteomics Tools (aka: PhyloMetaProt) homepage!


These tools enable measurement of functional and structural distance between both closely related organisms, and between domains of life (ex: Prokaryotes and Eukaryotes).




MODULES

pairwise_prot_blast - Comprehensive BLASTp distance analysis between whole proteomes

pairwise_paths - Distance analysis from metabolic pathways

pairwise_seeds - Competition and complementarity of metabolic dependencies (seeds)



INPUT

Batches of whole proteomes (.FAA), lists of metabolic pathways, or lists of metabolic dependencies (aka: "seeds") and "non-seeds".



OUTPUT

Distance matrices and pairwise lists of distances between each of the supplied proteomes/metabolomes in the batch. Competition and complementarity matrices are generated for seed/non-seed analyses.

For clustering and visualization of phylograms, we recommed the use of MEGA from NCBI.



UNDER THE HOOD

PhyloMetaProt is written for Python 2.7 and uses a command line interface.

PhyloMetaProt supports parallel processing for BLAST-based operations, which are notably processor intensive.

-Requirements-

PhyloMetaProt requires the installation of the Python modules: numpy, pandas, and biopython

The pairwise_prot_blast module also requires installation of NCBI's BLAST executables.

-Where to get input data-

Proteomes can be downloaded using NCBI's WGS browser, or can supplied by the user.

The pairwise_paths module was intended for use with PathwayTools, but should also function with KEGG. Any exported list of metabolic pathways should work for input!

The pairwise_seed module requires that SBML formatted reaction networks be pre-processed by NetSeed.