rank.affinity {CHNOSZ} | R Documentation |
Affinity rankings for groups of species.
rank.affinity(aout, groups, percent = TRUE)
aout |
list, output of |
groups |
named list of indices (integer or numeric) for species in each group |
percent |
return average rank percentage for each group |
The affinities for all species are rank
ed, then the mean ranking for the species in each group is calculated.
The mean rankings of groups are converted to a percentage, or returned as-is if percent
is FALSE.
Note that the calculations are applied to each set of conditions individually (i.e., each grid point in the affinity affinity
calculation).
The average rankings are inserted into the values
element of aout
, and the names of the groups are inserted into the species
element.
The result can be used by diagram
to make line plots or predominance diagrams (the predominance fields correspond to the groups with highest average ranking of affinity).
The reaction coefficients in the species
element of the returned value of aout
are not valid.
Because balancing on a basis species (i.e., dividing by its reaction coefficient) would be incorrect, diagram
enforces balance = 1
so that that average rankings are used without further modification.
demo("rank.affinity")
# Compare Rubisco proteins from three domains
datfile <- system.file("extdata/cpetc/rubisco.csv", package = "CHNOSZ")
fastafile <- system.file("extdata/protein/rubisco.fasta", package = "CHNOSZ")
dat <- read.csv(datfile)
aa <- read.fasta(fastafile)
groups <- sapply(c("A", "B", "E"), "==", dat$domain, simplify = FALSE)
names(groups) <- c("Archaea", "Bacteria", "Eukaryota")
ip <- add.protein(aa, as.residue = TRUE)
basis("QEC")
aout <- affinity(O2 = c(-74, -66, 100), H2O = c(-4, 4, 100), iprotein = ip)
arank <- rank.affinity(aout, groups = groups)
nspecies <- sapply(groups, sum)
names <- paste0(names(groups), " (", nspecies, ")")
diagram(arank, fill = "terrain", font = 2, names = names, format.names = FALSE)
title("Average affinity ranking of Rubisco proteins")