CRAN/E | chem16S

chem16S

Chemical Metrics of Community Reference Proteomes

Installation

About

Combines taxonomic classifications of high-throughput 16S rRNA gene sequences with reference proteomes of archaeal and bacterial taxa to generate amino acid compositions of community reference proteomes. Calculates chemical metrics including carbon oxidation state ('Zc'), stoichiometric oxidation and hydration state ('nO2' and 'nH2O'), H/C, N/C, O/C, and S/C ratios, grand average of hydropathicity ('GRAVY'), isoelectric point ('pI'), protein length, and average molecular weight of amino acid residues. Uses precomputed reference proteomes for archaea and bacteria derived from the Genome Taxonomy Database ('GTDB'). Also includes reference proteomes derived from the NCBI Reference Sequence ('RefSeq') database and manual mapping from the 'RDP Classifier' training set to 'RefSeq' taxonomy as described by Dick and Tan (2023) doi:10.1007/s00248-022-01988-9. Processes taxonomic classifications in 'RDP Classifier' format or OTU tables in 'phyloseq-class' objects from the Bioconductor package 'phyloseq'.

github.com/jedick/chem16S
doi.org/10.5281/zenodo.6793059

Key Metrics

Version 1.0.0
R ≥ 3.5.0
Published 2023-07-17 285 days ago
Needs compilation? no
License GPL-3
CRAN checks chem16S results

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Maintainer

Maintainer

Jeffrey Dick

j3ffdick@gmail.com

Authors

Jeffrey Dick

aut / cre

Material

README
NEWS
Reference manual
Package source

Vignettes

Chemical metrics of reference proteomes
Integration of chem16S with phyloseq
Plotting two chemical metrics

macOS

r-release

arm64

r-oldrel

arm64

r-release

x86_64

r-oldrel

x86_64

Windows

r-develnot available

x86_64

r-releasenot available

x86_64

r-oldrelnot available

x86_64

Depends

R ≥ 3.5.0

Imports

plyr
ggplot2
rlang
reshape2
phyloseq

Suggests

tinytest
knitr
patchwork
ggpmisc
rmarkdown