Package: agvgd 0.1.2
agvgd: An R Implementation of the 'Align-GVGD' Method
'Align-GVGD' ('A-GVGD') is a method to predict the impact of 'missense' substitutions based on the properties of amino acid side chains and protein multiple sequence alignments <doi:10.1136/jmg.2005.033878>. 'A-GVGD' is an extension of the original 'Grantham' distance to multiple sequence alignments. This package provides an alternative R implementation to the web version found on <http://agvgd.hci.utah.edu/>.
Authors:
agvgd_0.1.2.tar.gz
agvgd_0.1.2.zip(r-4.7)agvgd_0.1.2.zip(r-4.6)agvgd_0.1.2.zip(r-4.5)
agvgd_0.1.2.tgz(r-4.6-any)agvgd_0.1.2.tgz(r-4.5-any)
agvgd_0.1.2.tar.gz(r-4.7-any)agvgd_0.1.2.tar.gz(r-4.6-any)
agvgd_0.1.2.tgz(r-4.6-emscripten)
manual.pdf |manual.html✨
card.svg |card.png
agvgd/json (API)
NEWS
| # Install 'agvgd' in R: |
| install.packages('agvgd', repos = c('https://ramiromagno.r-universe.dev', 'https://cloud.r-project.org')) |
Bug tracker:https://github.com/maialab/agvgd/issues
Pkgdown/docs site:https://maialab.org
Last updated from:4e746e319e. Checks:9 OK. Indexed: no.
| Target | Result | Time | Files | Syslog |
|---|---|---|---|---|
| linux-devel-x86_64 | OK | 152 | ||
| source / vignettes | OK | 212 | ||
| linux-release-x86_64 | OK | 145 | ||
| macos-release-arm64 | OK | 96 | ||
| macos-oldrel-arm64 | OK | 82 | ||
| windows-devel | OK | 164 | ||
| windows-release | OK | 115 | ||
| windows-oldrel | OK | 97 | ||
| wasm-release | OK | 124 |
Exports:%>%agvgdalignment_fileamino_acidscpv_rangesdevgdgvpoi_to_resprofile_to_alignmentread_agvgdweb_resultsread_alignmentread_substitutionsres_to_poiwrite_alignmentwrite_substitutions
Dependencies:ade4clicpp11crayondplyrgenericsgluegranthamlatticelifecyclemagrittrMASSnlmepillarpixmappkgconfigpurrrR6RcppRcppArmadillorlangsegmentedseqinrspstringistringrtibbletidyrtidyselectutf8vctrswithr
Readme and manuals
Help Manual
| Help page | Topics |
|---|---|
| Align-GVGD (A-GVGD) | agvgd |
| Pre-bundled alignments | alignment_file |
| The 20 standard amino acids | amino_acids |
| Determine CPV ranges | cpv_ranges |
| Deviation function | dev |
| Grantham deviation | gd |
| Grantham variation | gv |
| Convert an alignment position to residue position | poi_to_res |
| Converts a sequence profile to an alignment | profile_to_alignment |
| Read a protein sequence multiple alignment | read_alignment |
| Read a file with amino acid substitutions | read_substitutions |
| Convert a residue position to an alignment position | res_to_poi |
| Export an alignment to FASTA | write_alignment |
| Generate and export a list of substitutions | write_substitutions |
