This pipeline calculates clusters based on a consensus non-negative matrix factorization (NMF) clustering method [1][2]. This pipeline has the following features:
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Convert input data set to non-negativity matrix by column rank normalization.
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Classify samples into consensus clusters.
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Determine differentially expressed marker miRs for each subtype.
We filtered the data to 150 most variable miRs. Consensus NMF clustering of 491 samples and 150 miRs identified 4 subtypes with the stability of the clustering increasing for k = 2 to k = 8 and the average silhouette width calculation for selecting the robust clusters.
SampleName | cluster | silhouetteValue |
---|---|---|
TCGA-02-0001-01C-01T-0179-07 | 1 | 0.087 |
TCGA-02-0004-01A-01T-0301-07 | 1 | 0.18 |
TCGA-02-0006-01B-01T-0179-07 | 1 | -0.028 |
TCGA-02-0009-01A-01T-0179-07 | 1 | 0.078 |
TCGA-02-0015-01A-01T-0301-07 | 1 | -0.0071 |
TCGA-02-0023-01B-01T-0301-07 | 1 | -0.15 |
TCGA-02-0027-01A-01T-0179-07 | 1 | 0.078 |
TCGA-02-0033-01A-01T-0179-07 | 1 | 0.07 |
TCGA-02-0037-01A-01T-0179-07 | 1 | 0.087 |
TCGA-02-0038-01A-01T-0179-07 | 1 | 0.027 |
SampleName | K=3 | K=4 | K=5 | K=6 | K=7 | K=8 | NA |
---|---|---|---|---|---|---|---|
TCGA-02-0001-01C-01T-0179-07 | 1 | 1 | 1 | 1 | 1 | 1 | 1 |
TCGA-02-0003-01A-01T-0179-07 | 1 | 2 | 2 | 2 | 2 | 2 | 2 |
TCGA-02-0004-01A-01T-0301-07 | 1 | 1 | 1 | 1 | 3 | 3 | 3 |
TCGA-02-0007-01A-01T-0179-07 | 1 | 2 | 2 | 1 | 1 | 1 | 4 |
TCGA-02-0009-01A-01T-0179-07 | 1 | 1 | 1 | 2 | 1 | 1 | 4 |
TCGA-02-0010-01A-01T-0179-07 | 1 | 2 | 2 | 2 | 2 | 2 | 2 |
TCGA-02-0011-01B-01T-0179-07 | 1 | 2 | 3 | 2 | 2 | 2 | 4 |
TCGA-02-0014-01A-01T-0179-07 | 1 | 2 | 2 | 2 | 2 | 2 | 2 |
TCGA-02-0016-01A-01T-0301-07 | 1 | 2 | 2 | 2 | 1 | 1 | 4 |
TCGA-02-0026-01B-01T-0301-07 | 1 | 2 | 2 | 2 | 2 | 2 | 2 |
Samples most representative of the clusters, hereby called core samples were identified based on positive silhouette width, indicating higher similarity to their own class than to any other class member. Core samples were used to select differentially expressed marker miRs for each subtype by comparing the subclass versus the other subclasses, using Student's t-test.
HSA.MIR.222 | X9.30690610438216e.22 | X1.19377572131116 | X4.681316882949e.20 | X1 |
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HSA-MIR-204 | 7.8e-12 | 1.1 | 4.1e-11 | 1 |
HSA-MIR-34A | 1.4e-20 | 1 | 4.7e-19 | 1 |
HSA-MIR-221 | 8.8e-22 | 1 | 4.7e-20 | 1 |
HSA-MIR-21 | 2.8e-19 | 0.94 | 7e-18 | 1 |
HSA-MIR-146B | 1.4e-24 | 0.93 | 2.9e-22 | 1 |
HSA-MIR-223 | 1.3e-15 | 0.87 | 1.4e-14 | 1 |
HSA-MIR-142-3P | 5.7e-18 | 0.86 | 9.5e-17 | 1 |
HSA-MIR-148A | 5.2e-13 | 0.85 | 3.6e-12 | 1 |
HSA-MIR-34B | 7e-19 | 0.83 | 1.6e-17 | 1 |
HSA-MIR-142-5P | 2.3e-17 | 0.67 | 3.5e-16 | 1 |
miR Array Platforms Agilent H-miR_8x15K and H-miR_8x15Kv2.
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miR expression file = /xchip/cga/gdac-prod/tcga-gdac-genepattern/jobResults/58817/outputprefix.expclu.gct
Non-negative matrix factorization (NMF) is an unsupervised learning algorithm that has been shown to identify molecular patterns when applied to miR expression data [1],[2]. Rather than separating miR clusters based on distance computation, NMF detects contextdependent patterns of miR expression in complex biological systems.
Silhouette width is defined as the ratio of average distance of each sample to samples in the same cluster to the smallest distance to samples not in the same cluster. If silhouette width is close to 1, it means that sample is well clustered. If silhouette width is close to -1, it means that sample is misclassified [3].
This is an experimental feature. The full results of the analysis summarized in this report can be downloaded from the TCGA Data Coordination Center.