Workflow for read alignment, sorting, indexing, mapping statistics, and downstream-ready alignment artifacts.
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。
Create, manipulate, and convert bedGraph files for genome browser visualization. Covers bedGraph format, conversion to/from bigWig, normalization, and signal processing. Use when handling coverage and signal tracks from ChIP-seq, ATAC-seq, or RNA-seq.
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。
Reference examples tested with: bedtools 2.31+, samtools 1.19+
Before using code patterns, verify installed versions match. If versions differ:
pip show <package> then help(module.function) to check signatures<tool> --version then <tool> --help to confirm flagsIf code throws ImportError, AttributeError, or TypeError, introspect the installed package and adapt the example to match the actual API rather than retrying.
"Work with bedGraph signal tracks" → Create, manipulate, and convert bedGraph files for displaying coverage or signal intensity on genome browsers.
bedtools genomecov -bg to generate, bedGraphToBigWig to convertpyBigWig, pybedtoolsbedGraph is a text format for displaying continuous-valued data on genome browsers. Common for coverage, signal intensity, and scores.
track type=bedGraph name="Sample" description="Coverage"
chr1 0 100 1.5
chr1 100 200 2.3
chr1 200 300 0.8
Four columns: chrom, start, end, value (0-based, half-open)
bedtools genomecov -ibam sample.bam -bg > sample.bedgraph
bedtools genomecov -ibam sample.bam -bg -split > sample.bedgraph
bedtools genomecov -ibam sample.bam -bg -scale 1.5 > sample.scaled.bedgraph
bedtools genomecov -ibam sample.bam -bg -strand + > sample.plus.bedgraph
bedtools genomecov -ibam sample.bam -bg -strand - > sample.minus.bedgraph
bedtools genomecov -ibam sample.bam -bg -5 > sample.5prime.bedgraph
total_reads=$(samtools view -c -F 260 sample.bam)
scale=$(echo "scale=10; 1000000 / $total_reads" | bc)
bedtools genomecov -ibam sample.bam -bg -scale $scale > sample.cpm.bedgraph
bedGraph must be sorted for conversion to bigWig.
sort -k1,1 -k2,2n sample.bedgraph > sample.sorted.bedgraph
LC_ALL=C sort -k1,1 -k2,2n sample.bedgraph > sample.sorted.bedgraph
bedGraphToBigWig sample.sorted.bedgraph chrom.sizes sample.bw
fetchChromSizes hg38 > hg38.chrom.sizes
bedGraphToBigWig sample.sorted.bedgraph hg38.chrom.sizes sample.bw
samtools faidx reference.fa
cut -f1,2 reference.fa.fai > chrom.sizes
fetchChromSizes hg38 > hg38.chrom.sizes
mysql --user=genome --host=genome-mysql.soe.ucsc.edu -A -e \
"select chrom, size from hg38.chromInfo" > hg38.chrom.sizes
bedClip sample.bedgraph chrom.sizes sample.clipped.bedgraph
bedGraphToBigWig sample.clipped.bedgraph chrom.sizes sample.bw
bigWigToBedGraph sample.bw sample.bedgraph
bigWigToBedGraph sample.bw sample.chr1.bedgraph -chrom=chr1
bigWigToBedGraph sample.bw sample.region.bedgraph -chrom=chr1 -start=1000 -end=2000
bedtools unionbedg -i sample1.bedgraph sample2.bedgraph sample3.bedgraph \
-header -names sample1 sample2 sample3 > merged.bedgraph
bedtools unionbedg -i sample1.bedgraph sample2.bedgraph sample3.bedgraph | \
awk '{sum=0; for(i=4;i<=NF;i++) sum+=$i; print $1,$2,$3,sum/(NF-3)}' OFS='\t' \
> average.bedgraph
bedtools map -a regions.bed -b sample.bedgraph -c 4 -o mean > region_means.bed
bedtools map -a regions.bed -b sample.bedgraph -c 4 -o sum > region_sums.bed
bedtools map -a regions.bed -b sample.bedgraph -c 4 -o max > region_max.bed
bedtools unionbedg -i treatment.bedgraph input.bedgraph | \
awk '{diff=$4-$5; if(diff<0) diff=0; print $1,$2,$3,diff}' OFS='\t' \
> subtracted.bedgraph
awk '{print $1,$2,$3,log($4+1)/log(2)}' OFS='\t' sample.bedgraph > sample.log2.bedgraph
bedtools slop -i sample.bedgraph -g chrom.sizes -b 50 | \
bedtools merge -i - -c 4 -o mean > smoothed.bedgraph
import pyBigWig
bw = pyBigWig.open('output.bedgraph', 'w')
bw.addHeader([('chr1', 248956422), ('chr2', 242193529)])
chroms = ['chr1', 'chr1', 'chr1']
starts = [0, 100, 200]
ends = [100, 200, 300]
values = [1.5, 2.3, 0.8]
bw.addEntries(chroms, starts, ends=ends, values=values)
bw.close()
import pyBigWig
bw = pyBigWig.open('sample.bw')
for chrom, size in bw.chroms().items():
intervals = bw.intervals(chrom)
if intervals:
for start, end, value in intervals:
print(f'{chrom}\t{start}\t{end}\t{value}')
bw.close()
import pyBigWig
bw = pyBigWig.open('sample.bw')
intervals = bw.intervals('chr1', 1000000, 2000000)
with open('region.bedgraph', 'w') as f:
for start, end, value in intervals:
f.write(f'chr1\t{start}\t{end}\t{value}\n')
bw.close()
bamCoverage -b sample.bam -o sample.bw --normalizeUsing RPKM
bamCoverage -b sample.bam -o sample.bw --normalizeUsing CPM
bamCoverage -b sample.bam -o sample.bw --normalizeUsing BPM
bamCoverage -b sample.bam -o sample.bedgraph --outFileFormat bedgraph --normalizeUsing CPM
bamCompare -b1 treatment.bam -b2 input.bam -o log2ratio.bw --scaleFactorsMethod readCount
bamCompare -b1 treatment.bam -b2 input.bam -o subtracted.bw --ratio subtract
bigwigCompare -b1 treatment.bw -b2 input.bw -o ratio.bw --ratio log2
bigwigCompare -b1 sample1.bw -b2 sample2.bw -o diff.bw --ratio subtract
awk '$4 >= 1.0' sample.bedgraph > high_signal.bedgraph
awk '$4 > 0' sample.bedgraph > nonzero.bedgraph
bedtools intersect -a sample.bedgraph -b regions.bed > subset.bedgraph
grep -v "^chrM" sample.bedgraph | grep -v "_random" > filtered.bedgraph
awk '$1 ~ /^chr[0-9XY]+$/' sample.bedgraph > standard_chroms.bedgraph
bedtools makewindows -g chrom.sizes -w 1000 > bins.bed
bedtools map -a bins.bed -b sample.bedgraph -c 4 -o mean > binned.bedgraph
bedtools map -a genes.bed -b sample.bedgraph -c 4 -o mean > gene_signal.bed
bedtools merge -i sample.bedgraph -c 4 -o collapse | \
awk 'index($4,",") > 0' | head
sort -c -k1,1 -k2,2n sample.bedgraph && echo "Sorted" || echo "Not sorted"
awk 'NR==1 {min=$4; max=$4} {if($4<min) min=$4; if($4>max) max=$4}
END {print "Min:", min, "Max:", max}' sample.bedgraph
Goal: Generate a CPM-normalized bigWig track from a BAM file in a single automated workflow.
Approach: Count total mapped reads with samtools, compute a CPM scale factor, generate a scaled bedGraph with bedtools genomecov, sort and clip to chromosome boundaries, then convert to bigWig format.
#!/bin/bash
BAM=$1
NAME=$(basename $BAM .bam)
CHROM_SIZES=$2
total_reads=$(samtools view -c -F 260 $BAM)
scale=$(echo "scale=10; 1000000 / $total_reads" | bc)
bedtools genomecov -ibam $BAM -bg -scale $scale > ${NAME}.bedgraph
sort -k1,1 -k2,2n ${NAME}.bedgraph > ${NAME}.sorted.bedgraph
bedClip ${NAME}.sorted.bedgraph $CHROM_SIZES ${NAME}.clipped.bedgraph
bedGraphToBigWig ${NAME}.clipped.bedgraph $CHROM_SIZES ${NAME}.bw
rm ${NAME}.bedgraph ${NAME}.sorted.bedgraph ${NAME}.clipped.bedgraph
echo "Created ${NAME}.bw (CPM normalized)"
echo 'track type=bedGraph name="Sample" description="CPM normalized" visibility=full color=0,0,255 altColor=255,0,0 autoScale=on graphType=bar' > track.bedgraph
cat sample.bedgraph >> track.bedgraph
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。
概要と使いどころ
Workflow for read alignment, sorting, indexing, mapping statistics, and downstream-ready alignment artifacts.
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。
Validate protein designs using AlphaFold2 structure prediction. Use this skill when: (1) Validating designed sequences fold correctly, (2) Predicting binder-target complex structures, (3) Calculating confidence metrics (pLDDT, pTM, ipTM), (4) Self-consistency validation of designs, (5) Multi-chain complex prediction with AlphaFold-Multimer. For faster single-chain prediction, use esm. For QC thresholds, use protein-qc.
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。
AlphaFold2 / AlphaFold-Multimer structure prediction for validation and confidence scoring. Use this skill when: (1) Validating designed sequences fold correctly, (2) Predicting binder-target complex structures, (3) Calculating confidence metrics (pLDDT, pTM, ipTM), (4) Self-consistency validation of designs, (5) Multi-chain complex prediction with AlphaFold-Multimer. For faster single-chain prediction, use esm2-sequence-scoring. For QC thresholds, use protein-design-qc.
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。
Workflow for event-level and isoform-level splicing analysis with sashimi-ready outputs and splice QC.
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。
ATAC-seq processing with assay QC, MACS3 peak calling, consensus peak matrices, differential accessibility, and motif or footprint follow-up.
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。
End-to-end binder design using BindCraft hallucination. Use this skill when: (1) Designing protein binders with built-in AF2 validation, (2) Running production-quality binder campaigns, (3) Using different design protocols (fast, default, slow), (4) Need joint backbone and sequence optimization, (5) Want high experimental success rate. For backbone-only generation, use rfdiffusion. For QC thresholds, use protein-qc. For tool selection guidance, use binder-design.
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。