K-means clustering

What is K-means clustering?

K-means clustering is a method for identifying groups of similar observations, i.e. cells or samples. K-means clustering aims to group observations into a pre-determined number of clusters (k) so that each observation belongs to the cluster with the nearest mean. An important aspect of K-means clustering is that it expects clusters to be of similar size (equal variance) and shape (distribution of variance is spherical).

Running K-means clustering

We recommend normalizing your data prior to running K-means clustering, but the task will run on any counts data node.

Click the counts data node
Click the Exploratory analysis section of the toolbox
Click K-means clustering
Configure the parameters
Click Finish to run (Figure 1)

Figure 1. K-means clustering configuration dialog

K-means clustering produces a Clustering result data node. The task report lists the cluster statistics and, if Compute cluster biomarkers was enabled, top marker features per cluster (Figure 2). If clustering was run with Split cells by sample enabled on a single cell counts data node, the cluster results table displays the number of clusters found for each sample and clicking the sample name opens the sample-level report.

Figure 2. K-means clustering task report

Cluster statistics

The total number of clusters is listed along with the number and percentage of cells in each cluster.

Top marker features per cluster

Biomarkers for each cluster are calculated using an ANVOA test where each cluster is compared to the other cells in the data set, genes with fold-change > 1.5 are included, and these genes are sorted by ascending p-value (ties broken by greater fold change). The top 10 genes for each cluster are shown in the table. The full ANOVA results can be obtained by clicking the Run ANOVA button, which will generate a Feature list data node.

The Clustering result data node includes the input values for each gene and adds cluster assignment as a new attribute, K-means, for each observation. If the Clustering result data node is visualized by Scatter plot, PCA, t-SNE, or UMAP, the plot will be colored by the K-means attribute and the group biomarker table, if generated, will be included below the plot (Figure 3).

Figure 3. Visualizing K-means cluster results

Basic K-means clustering parameters

Distance metric

Choose which distance metric to use for cluster distance calculations. Options include Euclidean, Absolute Value, Euclidean Squared, Kendall Correlation, Max Value, Min Value, Pearson Correlation, Rank Correlation, Average Euclidean, Shape, Cosine, Canberra, Bray Curtis, Tanimoto, Pearson Correlation Absolute, Rank Correlation Absolute, and Kendall Correlation Absolute. The default is Euclidean.

Number of clusters

Choose between specifying a set number of clusters or a range to test for the best fit number of clusters. The best fit is determined by the number of clusters with the lowest Davies–Bouldin index. The default is set to 10 for a fixed number of clusters. The initial values for the range option are 3 to 20 clusters.

Compute biomarkers

Choose whether to run the ANOVA test comparing each cluster to all other observations to identify features that have higher values in that cluster. Default is Enabled.

Split cells by sample

This option is present in single cell data. If enabled, K-means clustering will be run separately for each sample. If disabled, K-means clustering will be run on all cells from the input data. Default is set by the Split single cell by sample option in the user preference page.

Advanced K-means clustering parameters

Random cluster initialization

If enabled, the initial cluster centroids will be selected randomly from among the data points. If disabled, the initial cluster centroids will be selected to optimize distance between clusters. Default is Disabled.

Random seed

This sets the random seed used if Random cluster initialization is enabled. Use the same random seed to reproduce results.

Batch centroid computations

If enabled, all cluster centroids will be recomputed at the end of each iteration. If disabled, each cluster centroid will be recomputed as the members of the cluster change. Default is Enabled.

Max iterations

The maximum number of iterations to perform before setting on a set of clusters. Default is 1000.

Additional Assistance

If you need additional assistance, please visit our support page to submit a help ticket or find phone numbers for regional support.

Your Rating:

Results:

8

rates

Partek Flow Documentation

Page tree