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Chemical analysis of proteins based on their amino acid compositions. Amino acid compositions can be read from FASTA files and used to calculate chemical metrics including carbon oxidation state and stoichiometric hydration state, as described in Dick et al. (2020) <doi:10.5194/bg-17-6145-2020>. Other properties that can be calculated include protein length, grand average of hydropathy (GRAVY), isoelectric point (pI), molecular weight (MW), standard molal volume (V0), and metabolic costs (Akashi and Gojobori, 2002 <doi:10.1073/pnas.062526999>; Wagner, 2005 <doi:10.1093/molbev/msi126>; Zhang et al., 2018 <doi:10.1038/s41467-018-06461-1>). A database of amino acid compositions of human proteins derived from UniProt is provided.
Version: | 2.0.0 |
Depends: | R (≥ 3.1.0) |
Imports: | stringi, multcompView |
Suggests: | knitr, rmarkdown, tinytest, CHNOSZ (≥ 1.3.4) |
Published: | 2024-03-28 |
DOI: | 10.32614/CRAN.package.canprot |
Author: | Jeffrey Dick |
Maintainer: | Jeffrey Dick <j3ffdick at gmail.com> |
License: | GPL-3 |
URL: | https://github.com/jedick/canprot |
NeedsCompilation: | no |
Materials: | README NEWS |
CRAN checks: | canprot results |
Reference manual: | canprot.pdf |
Vignettes: |
Demos for canprot Introduction to canprot More about metrics |
Package source: | canprot_2.0.0.tar.gz |
Windows binaries: | r-devel: canprot_2.0.0.zip, r-release: canprot_2.0.0.zip, r-oldrel: canprot_2.0.0.zip |
macOS binaries: | r-release (arm64): canprot_2.0.0.tgz, r-oldrel (arm64): canprot_2.0.0.tgz, r-release (x86_64): canprot_2.0.0.tgz, r-oldrel (x86_64): canprot_2.0.0.tgz |
Old sources: | canprot archive |
Reverse imports: | chem16S |
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These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.
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