本文へ移動
cccskills
無料GitHub で公開

bio-chipseq-visualization

Visualizes ChIP-seq data using deepTools (computeMatrix, plotHeatmap, plotProfile, bamCoverage, bamCompare), pyGenomeTracks (modern INI-driven track plots), Gviz (R browser-style), EnrichedHeatmap (ComplexHeatmap-based), ChIPseeker tag heatmaps, and IGV batch screenshots. Handles bigWig normalization choices (CPM, BPM, RPGC, spike-in scaled), bamCompare operations (log2 ratio, subtract) with SES scaling, k-means clustering of heatmaps for biological subgrouping, and spike-in-scaled tracks for global-shift experiments. Use when generating publication-quality ChIP-seq signal heatmaps, profile plots, genome-browser tracks, or comparing samples visually.

インストール方法を見る

含まれるファイル(4)

  • SKILL.md14.0 KB
  • examples/chipseeker_profile.R935 B
  • examples/deeptools_heatmap.sh1.2 KB
  • usage-guide.md7.5 KB

SKILL.md(原文)

インストールする前に、エージェントに与えられる指示の中身を確認できます。

Version Compatibility

Reference examples tested with: deepTools 3.5+, pyGenomeTracks 3.9+, Gviz 1.46+, EnrichedHeatmap 1.32+, ChIPseeker 1.38+, IGV 2.17+, samtools 1.19+, bedtools 2.31+.

ChIP-seq Visualization

"Visualize ChIP-seq signal around features of interest" -> Generate normalized signal tracks (bigWig), heatmaps centered on TSS/peaks, average profile plots, and genome-browser views — with normalization that supports the biological claim (within-sample vs cross-sample vs spike-in scaled).

  • CLI (production): deepTools bamCoverage -> computeMatrix -> plotHeatmap / plotProfile
  • CLI (config-driven tracks): pyGenomeTracks (replaces Gviz for many use cases)
  • R (publication): Gviz, EnrichedHeatmap, ChIPseeker tag heatmaps
  • GUI: IGV with batch scripts for reproducible screenshots

The single most consequential choice is bigWig normalization — it determines whether visual comparison reflects biology. Get this right before generating any heatmap or browser view.

bigWig Normalization Decision Tree

GoalMethodWhen to use
Within-sample profile of a single ChIP--normalizeUsing CPMStandard; reads per million; comparable within one library
Within-sample, length-aware--normalizeUsing BPMTPM-analog; useful for variable-width regions; less common for ChIP-seq
Cross-sample with equal effective depth--normalizeUsing RPGC --effectiveGenomeSize <N>"1x genome coverage" — assumes equal sequencing genome-wide; ENCODE convention
Cross-condition with global signal change--scaleFactor <spike_in_derived> (skip --normalizeUsing)HDACi / BETi / EZH2i; see chip-seq/spike-in-normalization
ChIP vs input ratiobamCompare --operation log2Visualize enrichment over input
ChIP vs input control-subtractedbamCompare --operation subtractAbsolute signal above background
ChIP vs input SES-correctedbamCompare --scaleFactorsMethod SES --operation log2More robust to library size; uses signal-extraction-scaling

ENCODE convention: RPGC with read-length-matched effective genome size. For visual comparison of treatment vs control on a fold-change biology, log2 bamCompare against shared input.

Spike-in scaled tracks (the right way):

# Compute scale factor from spike-in reads (ChIP-Rx Drosophila or CUT&RUN E. coli)
SCALE=$(echo "scale=6; 1.0 / $SPIKE_IN_READS_M" | bc)  # 1 per million spike reads
bamCoverage -b chip.bam -o chip.bw --scaleFactor $SCALE --binSize 10
# DO NOT also pass --normalizeUsing; deepTools multiplies the two factors, reintroducing depth normalization

deepTools Workflow

bigWig generation

# Standard within-sample (CPM)
bamCoverage -b chip.bam -o chip.bw \
    --normalizeUsing CPM --binSize 10 \
    --extendReads 200 --numberOfProcessors 8

# Cross-sample at 1x genome coverage (ENCODE)
bamCoverage -b chip.bam -o chip.bw \
    --normalizeUsing RPGC --effectiveGenomeSize 2701495761 \
    --binSize 10 --extendReads 200

# ChIP vs Input log2 ratio (visualization of enrichment)
bamCompare -b1 chip.bam -b2 input.bam -o chip_vs_input.bw \
    --operation log2 --binSize 50 --extendReads 200 \
    --pseudocount 1 --skipZeroOverZero

Signal matrix and heatmap (reference-point: TSS / peak summit)

# Compute matrix centered on TSS
computeMatrix reference-point \
    --referencePoint TSS \
    -b 3000 -a 3000 \
    -R genes.bed \
    -S chip.bw input.bw \
    -o matrix.gz \
    --outFileSortedRegions sorted_regions.bed \
    --numberOfProcessors 8 \
    --skipZeros

# Heatmap with k-means clustering (biology emerges from clusters)
plotHeatmap -m matrix.gz \
    -o heatmap.pdf \
    --kmeans 3 \
    --colorMap RdBu_r \
    --zMin -3 --zMax 3 \
    --refPointLabel TSS \
    --heatmapHeight 12 \
    --whatToShow 'heatmap and colorbar'

# Profile plot (average signal across regions)
plotProfile -m matrix.gz \
    -o profile.pdf \
    --perGroup \
    --plotTitle 'H3K4me3 around TSS'

Scale-regions (gene-body scaled to common length)

computeMatrix scale-regions \
    -R genes.bed \
    -S chip.bw \
    -b 3000 -a 3000 \
    -m 5000 \
    -o matrix_genebody.gz \
    --numberOfProcessors 8

plotProfile -m matrix_genebody.gz -o genebody_profile.pdf --perGroup

Sample correlation

multiBamSummary bins -b sample1.bam sample2.bam sample3.bam \
    --binSize 10000 -o results.npz \
    --numberOfProcessors 8

plotCorrelation -in results.npz \
    --corMethod spearman \
    --whatToPlot heatmap \
    --plotNumbers -o correlation.pdf \
    --outFileCorMatrix correlation.tab
# Replicates should correlate > 0.8 (narrow), > 0.6 (broad)

pyGenomeTracks (Modern Browser-Style Plotting)

INI-driven, config-as-code; better than Gviz for complex layouts or pipeline integration.

# tracks.ini
[x-axis]

[chip-h3k27ac]
file = h3k27ac.bw
color = darkblue
height = 3
title = H3K27ac

[chip-h3k4me3]
file = h3k4me3.bw
color = darkred
height = 3
title = H3K4me3

[peaks-narrowpeak]
file = peaks.narrowPeak
file_type = narrow_peak
color = black
height = 0.5
title = MACS peaks

[se-bed]
file = super_enhancers.bed
color = orange
height = 0.5
title = Super-enhancers

[genes]
file = genes.gtf
color = darkgreen
prefered_name = gene_name
height = 4
pyGenomeTracks --tracks tracks.ini --region chr1:1000000-1500000 -o region.pdf

For pipeline-driven figure generation across multiple regions, pyGenomeTracks is easier to script than Gviz. For one-off publication figures with complex annotation, Gviz remains useful.

R: Gviz and EnrichedHeatmap

library(Gviz)
library(GenomicRanges)
library(TxDb.Hsapiens.UCSC.hg38.knownGene)

chr <- 'chr1'; start <- 1e6; end <- 1.1e6
itrack <- IdeogramTrack(genome = 'hg38', chromosome = chr)
gtrack <- GenomeAxisTrack()
dtrack <- DataTrack(range = 'sample.bw', genome = 'hg38',
                     type = 'histogram', name = 'ChIP', col.histogram = 'darkblue')
grtrack <- GeneRegionTrack(TxDb.Hsapiens.UCSC.hg38.knownGene,
                            genome = 'hg38', chromosome = chr, name = 'Genes')
plotTracks(list(itrack, gtrack, dtrack, grtrack), from = start, to = end, chromosome = chr)
library(EnrichedHeatmap)
library(rtracklayer)

# Normalize bigWig signal to a matrix around target sites
signal <- import('sample.bw')
tss <- promoters(txdb, upstream = 0, downstream = 1)
mat <- normalizeToMatrix(signal, tss, extend = 3000, mean_mode = 'w0', w = 50)

# Heatmap with customization
EnrichedHeatmap(mat, name = 'Signal', col = c('white', 'red'),
                top_annotation = HeatmapAnnotation(lines = anno_enriched()))

ChIPseeker Tag Heatmap (R)

library(ChIPseeker)
library(TxDb.Hsapiens.UCSC.hg38.knownGene)

peaks <- readPeakFile('peaks.narrowPeak')
promoter <- getPromoters(TxDb = TxDb.Hsapiens.UCSC.hg38.knownGene,
                          upstream = 3000, downstream = 3000)
tagMatrix <- getTagMatrix(peaks, windows = promoter)

# Tag heatmap and average profile
# tagHeatmap in ChIPseeker >= 1.36 takes palette (RColorBrewer name), not xlim/color;
# xlim is read from the tagMatrix window. plotAvgProf still uses xlim/conf.
tagHeatmap(tagMatrix, palette = 'Reds')
plotAvgProf(tagMatrix, xlim = c(-3000, 3000), conf = 0.95,
             xlab = 'Distance from TSS (bp)', ylab = 'Peak density')

IGV Batch Scripts

# IGV batch script for reproducible screenshots
cat > igv.batch << 'EOF'
new
genome hg38
load chip.bw
load peaks.bed
load super_enhancers.bed
goto chr1:1000000-1100000
snapshot region1.png
goto chr2:50000000-51000000
snapshot region2.png
exit
EOF

igv.sh -b igv.batch

Per-Tool Failure Modes

bamCoverage -- --normalizeUsing and --scaleFactor conflict

Trigger: Passing both --normalizeUsing CPM and --scaleFactor X.

Mechanism: deepTools multiplies the --scaleFactor value by the factor computed from --normalizeUsing, so passing both compounds them and reintroduces library-depth normalization on top of the spike-in factor.

Symptom: Spike-in scaling appears to have no effect; tracks look like CPM.

Fix: Use ONE — --scaleFactor alone for spike-in; --normalizeUsing alone otherwise. Never both.

bamCompare -- log2 with zeros produces -Inf

Trigger: bamCompare --operation log2 without pseudocount; many bins have zero reads.

Mechanism: log2(0/x) = -Inf; downstream tools (plotHeatmap) may color these as NaN or fail.

Fix: Add --pseudocount 1 to both samples; or use --skipZeroOverZero to skip bins with zero in both samples.

computeMatrix -- Stranded bigWig vs unstranded reference points

Trigger: Using stranded bigWigs (separate plus/minus) with reference-point mode on a BED without strand info.

Mechanism: computeMatrix doesn't auto-detect strand; signal is plotted in genomic-strand orientation, breaking TSS-centered plots.

Fix: Use unstranded merged bigWig OR ensure BED has strand column 6.

plotHeatmap --kmeans -- Order depends on first sample only

Trigger: Using k-means with multiple samples and expecting consistent clustering.

Mechanism: k-means clusters by signal in the first -S bigWig only; other samples are plotted in the same row order.

Fix: Order samples in -S so the most-discriminating one is first; for combined clustering across samples, use --hclust or run k-means externally on combined matrix.

Spike-in scaled bigWig -- Wrong scale factor direction

Trigger: Computing scale_factor = spike_reads / 1e6 and passing to --scaleFactor.

Mechanism: deepTools multiplies signal by scaleFactor; the INVERSE is correct (sample with fewer spike reads gets larger scale factor to compensate).

Symptom: Treatment samples appear lower than control even when biology says higher.

Fix: scale_factor = MIN(spike_reads_all_samples) / spike_reads_this_sample. Always verify against known internal-control regions (blacklist should show no signal change post-scaling).

Gviz / EnrichedHeatmap -- Memory failure on whole-genome bigWigs

Trigger: Loading a 3 GB bigWig into R as a GRanges.

Mechanism: Gviz loads the entire bigWig into memory for genome-wide views.

Fix: Use chromosome parameter to restrict; use import.bw(con, which = GRanges(...)) to subset; consider pyGenomeTracks for whole-chromosome views.

pyGenomeTracks -- INI parsing strict

Trigger: Custom INI keys not recognized; or section names with spaces.

Mechanism: pyGenomeTracks expects exact key names; case-sensitive section labels.

Fix: Run make_tracks_file --trackFiles sample.bw -o tracks.ini to generate a template; modify from there.

Reconciliation: When Visualizations Disagree

PatternLikely causeAction
Heatmap shows enrichment; profile plot doesn'tSignal concentrated at few regions; profile averages them outBoth correct; heatmap shows distribution, profile shows central tendency
Replicate heatmaps differ at peak edgesDifferent normalization or stranded vs unstranded bigWigsVerify bigWig parameters identical; use same --normalizeUsing
Spike-in scaled tracks show opposite trend from CPMGlobal shift; CPM forces median to control levelsSpike-in is correct; CPM is fooled by composition
ChIPseeker tag heatmap differs from deepTools heatmapChIPseeker uses peak density; deepTools uses signal coverageDifferent metrics; pick one per analysis
Profile plot loose-replicate band wideGenuine biological variability OR one replicate failedCheck per-replicate metrics (chipseq-qc); don't average across failing rep

Common Errors

Error / symptomCauseSolution
bigWig has all zerosWrong chromosome naming (chr vs no chr)`samtools view -H bam
computeMatrix "all regions skipped"BED chromosome naming mismatches bigWigMatch seqlevels
plotHeatmap colors compressed--zMin/--zMax not set; outliers dominateSet --zMin -3 --zMax 3 or use percentile-based
IGV batch hangsexit command missing; IGV waits for inputAlways end batch script with exit
pyGenomeTracks region out of rangeRegion exceeds chromosome lengthVerify region from samtools view -H bam
Spike-in scaled track has artifact stripesScale factor too extreme (>10x)Verify spike-in reads adequate (>100k); check titration

References

  • Ramírez F et al 2016 Nucleic Acids Res 44:W160 (deepTools)
  • Lopez-Delisle L et al 2021 Bioinformatics 37:422 (pyGenomeTracks)
  • Hahne F & Ivanek R 2016 Methods Mol Biol 1418:335 (Gviz)
  • Gu Z et al 2018 BMC Genomics 19:234 (EnrichedHeatmap)
  • Yu G et al 2015 Bioinformatics 31:2382 (ChIPseeker)
  • Thorvaldsdóttir H et al 2013 Brief Bioinform 14:178 (IGV)
  • ENCODE 2012 quality metrics (NSC/RSC; for cross-correlation context)

Related Skills

  • chip-seq/peak-calling - Peak files for heatmap reference regions
  • chip-seq/chipseq-qc - QC plots (fingerprint, correlation) complement visualization
  • chip-seq/spike-in-normalization - Spike-in-scaled bigWig generation
  • chip-seq/differential-binding - Visualize differential peak signal
  • chip-seq/super-enhancers - SE region visualization in tracks
  • data-visualization/genome-tracks - General genome track patterns + IGV batch + pyGenomeTracks
  • data-visualization/heatmaps-clustering - General heatmap conventions

レビュー

まだレビューはありません。使ってみた感想をお寄せください。

同じリポジトリのスキル

概要と使いどころ

Predicts ADMET properties using ADMETlab 3.0 (119 platform features, including 77 prediction models with modeled-endpoint uncertainty), ADMET-AI, DeepChem MolNet, and chemprop D-MPNN with explicit handling of OECD QSAR principles, applicability domain assessment, calibration, hERG/CYP/AMES endpoints, and PAINS / Lipinski / Ro5 / Veber / BBB druglikeness filters. Use when filtering compounds for drug-likeness, prioritizing leads by predicted safety, or building an in-house ADMET QSAR model.

日本語の概要は準備中です。原文の説明を表示しています。

GPTomics/bioSkills1,2192026年8月15日 更新

Trim PCR primers from aligned reads in amplicon-panel BAMs using samtools ampliconclip. Use when processing SARS-CoV-2 ARTIC, hereditary cancer panels, ctDNA hot-spot panels, or any amplicon assay where primer-derived bases would falsely confirm reference at primer footprints.

日本語の概要は準備中です。原文の説明を表示しています。

GPTomics/bioSkills1,2192026年8月15日 更新

Filter alignments by flags, mapping quality, and regions using samtools view and pysam. Use when extracting specific reads, removing low-quality alignments, or subsetting to target regions.

日本語の概要は準備中です。原文の説明を表示しています。

GPTomics/bioSkills1,2192026年8月15日 更新

Create and use BAI/CSI indices for BAM/CRAM files using samtools and pysam. Use when enabling random access to alignment files or fetching specific genomic regions.

日本語の概要は準備中です。原文の説明を表示しています。

GPTomics/bioSkills1,2192026年8月15日 更新

Read, write, and convert multiple sequence alignment files using Biopython Bio.AlignIO. Supports Clustal, PHYLIP, Stockholm, FASTA, Nexus, and other alignment formats for phylogenetics and conservation analysis. Use when reading, writing, or converting alignment file formats.

日本語の概要は準備中です。原文の説明を表示しています。

GPTomics/bioSkills1,2192026年8月15日 更新

Parse and analyze multiple sequence alignments using Biopython. Extract sequences, identify conserved regions, analyze gaps, work with annotations, and manipulate alignment data for downstream analysis. Use when parsing or manipulating multiple sequence alignments.

日本語の概要は準備中です。原文の説明を表示しています。

GPTomics/bioSkills1,2192026年8月15日 更新

GPTomics のスキルをすべて見る

このスキルの問題を報告する