Creates a plot of a clustering tree showing the relationship between clusterings at different resolutions.
clustree(x, ...)# S3 method for matrix
clustree(
x,
prefix,
suffix = NULL,
metadata = NULL,
count_filter = 0,
prop_filter = 0.1,
layout = c("tree", "sugiyama"),
use_core_edges = TRUE,
highlight_core = FALSE,
node_colour = prefix,
node_colour_aggr = NULL,
node_size = "size",
node_size_aggr = NULL,
node_size_range = c(4, 15),
node_alpha = 1,
node_alpha_aggr = NULL,
node_text_size = 3,
scale_node_text = FALSE,
node_text_colour = "black",
node_text_angle = 0,
node_label = NULL,
node_label_aggr = NULL,
node_label_size = 3,
node_label_nudge = -0.2,
edge_width = 1.5,
edge_arrow = TRUE,
edge_arrow_ends = c("last", "first", "both"),
show_axis = FALSE,
return = c("plot", "graph", "layout"),
...
)
# S3 method for data.frame
clustree(x, prefix, ...)
# S3 method for SingleCellExperiment
clustree(x, prefix, exprs = "counts", ...)
# S3 method for seurat
clustree(x, prefix = "res.", exprs = c("data", "raw.data", "scale.data"), ...)
# S3 method for Seurat
clustree(
x,
prefix = paste0(assay, "_snn_res."),
exprs = c("data", "counts", "scale.data"),
assay = NULL,
...
)
a ggplot object (default), a tbl_graph object or a ggraph
layout object depending on the value of return
object containing clustering data
extra parameters passed to other methods
string indicating columns containing clustering information
string at the end of column names containing clustering information
data.frame containing metadata on each sample that can be used as node aesthetics
count threshold for filtering edges in the clustering graph
in proportion threshold for filtering edges in the clustering graph
string specifying the "tree" or "sugiyama" layout, see
igraph::layout_as_tree() and igraph::layout_with_sugiyama() for details
logical, whether to only use core tree (edges with maximum in proportion for a node) when creating the graph layout, all (unfiltered) edges will still be displayed
logical, whether to increase the edge width of the core network to make it easier to see
either a value indicating a colour to use for all nodes or the name of a metadata column to colour nodes by
if node_colour is a column name than a string
giving the name of a function to aggregate that column for samples in each
cluster
either a numeric value giving the size of all nodes or the name of a metadata column to use for node sizes
if node_size is a column name than a string
giving the name of a function to aggregate that column for samples in each
cluster
numeric vector of length two giving the maximum and minimum point size for plotting nodes
either a numeric value giving the alpha of all nodes or the name of a metadata column to use for node transparency
if node_aggr is a column name than a string
giving the name of a function to aggregate that column for samples in each
cluster
numeric value giving the size of node text if
scale_node_text is FALSE
logical indicating whether to scale node text along with the node size
colour value for node text (and label)
the rotation of the node text
additional label to add to nodes
if node_label is a column name than a string
giving the name of a function to aggregate that column for samples in each
cluster
numeric value giving the size of node label text
numeric value giving nudge in y direction for node labels
numeric value giving the width of plotted edges
logical indicating whether to add an arrow to edges
string indicating which ends of the line to draw arrow
heads if edge_arrow is TRUE, one of "last", "first", or "both"
whether to show resolution axis
string specifying what to return, either "plot" (a ggplot
object), "graph" (a tbl_graph object) or "layout" (a ggraph layout
object)
source of gene expression information to use as node aesthetics,
for SingleCellExperiment objects it must be a name in assayNames(x), for
a seurat object it must be one of data, raw.data or scale.data and
for a Seurat object it must be one of data, counts or scale.data
name of assay to pull expression and clustering data from for
Seurat objects
Data sources
Plotting a clustering tree requires information about which cluster each
sample has been assigned to at different resolutions. This information can
be supplied in various forms, as a matrix, data.frame or more specialised
object. In all cases the object provided must contain numeric columns with
the naming structure PXS where P is a prefix indicating that the column
contains clustering information, X is a numeric value indicating the
clustering resolution and S is any additional suffix to be removed. For
SingleCellExperiment objects this information must be in the colData slot
and for Seurat objects it must be in the meta.data slot. For all objects
except matrices any additional columns can be used as aesthetics, for
matrices an additional metadata data.frame can be supplied if required.
Filtering
Edges in the graph can be filtered by adjusting the count_filter and
prop_filter parameters. The count_filter removes any edges that represent
less than that number of samples, while the prop_filter removes edges that
represent less than that proportion of cells in the node it points towards.
Node aesthetics
The aesthetics of the plotted nodes can be controlled in various ways. By
default the colour indicates the clustering resolution, the size indicates
the number of samples in that cluster and the transparency is set to 100%.
Each of these can be set to a specific value or linked to a supplied metadata
column. For a SingleCellExperiment or Seurat object the names of genes
can also be used. If a metadata column is used than an aggregation function
must also be supplied to combine the samples in each cluster. This function
must take a vector of values and return a single value.
Layout
The clustering tree can be displayed using either the Reingold-Tilford tree
layout algorithm or the Sugiyama layout algorithm for layered directed
acyclic graphs. These layouts were selected as the are the algorithms
available in the igraph package designed for trees. The Reingold-Tilford
algorithm places children below their parents while the Sugiyama places
nodes in layers while trying to minimise the number of crossing edges. See
igraph::layout_as_tree() and igraph::layout_with_sugiyama() for more
details. When use_core_edges is TRUE (default) only the core tree of the
maximum in proportion edges for each node are used for constructing the
layout. This can often lead to more attractive layouts where the core tree is
more visible.
data(nba_clusts)
clustree(nba_clusts, prefix = "K")
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