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。
End-to-end DNA sequencing workflow from FASTQ files to variant calls. Covers QC, alignment with BWA, BAM processing, and variant calling with bcftools or GATK HaplotypeCaller. Use when calling variants from raw sequencing reads.
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: BWA-MEM2 2.2.1+, Ensembl VEP 111+, GATK 4.5+, bcftools 1.19+, fastp 0.23+, samtools 1.19+
Before using code patterns, verify installed versions match. If versions differ:
<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.
"Call variants from my whole-genome or exome FASTQ files" → Orchestrate fastp QC, BWA-MEM2 alignment, duplicate marking, BQSR, GATK HaplotypeCaller variant calling, and VQSR/hard filtering to produce filtered VCF output.
Complete pipeline from raw DNA sequencing FASTQ files to filtered variant calls.
FASTQ files
|
v
[1. QC & Trimming] -----> fastp
|
v
[2. Alignment] ---------> bwa-mem2
|
v
[3. BAM Processing] ----> sort, markdup, index
|
v
[4. Variant Calling] ---> bcftools (primary) or GATK
|
v
[5. Filtering] ---------> Quality filters
|
v
Filtered VCF
# Single sample
fastp -i sample_R1.fastq.gz -I sample_R2.fastq.gz \
-o sample_R1.trimmed.fq.gz -O sample_R2.trimmed.fq.gz \
--detect_adapter_for_pe \
--qualified_quality_phred 20 \
--length_required 50 \
--html sample_fastp.html
# Batch processing
for sample in sample1 sample2 sample3; do
fastp -i ${sample}_R1.fastq.gz -I ${sample}_R2.fastq.gz \
-o trimmed/${sample}_R1.fq.gz -O trimmed/${sample}_R2.fq.gz \
--detect_adapter_for_pe \
--html qc/${sample}_fastp.html
done
QC Checkpoint 1: Check fastp reports
# Index reference (once)
bwa-mem2 index reference.fa
# Align with read group info
for sample in sample1 sample2 sample3; do
bwa-mem2 mem -t 8 \
-R "@RG\tID:${sample}\tSM:${sample}\tPL:ILLUMINA\tLB:lib1" \
reference.fa \
trimmed/${sample}_R1.fq.gz \
trimmed/${sample}_R2.fq.gz \
| samtools view -bS - > aligned/${sample}.bam
done
QC Checkpoint 2: Check alignment stats
samtools flagstat aligned/${sample}.bam
for sample in sample1 sample2 sample3; do
# Sort by coordinate
samtools sort -@ 8 -o aligned/${sample}.sorted.bam aligned/${sample}.bam
# Mark duplicates (samtools method)
samtools fixmate -m aligned/${sample}.sorted.bam - | \
samtools sort -@ 8 - | \
samtools markdup -@ 8 - aligned/${sample}.markdup.bam
# Index
samtools index aligned/${sample}.markdup.bam
# Cleanup intermediate
rm aligned/${sample}.bam aligned/${sample}.sorted.bam
done
QC Checkpoint 3: Check duplication rate
samtools flagstat aligned/${sample}.markdup.bam | grep "duplicates"
# Single sample calling
bcftools mpileup -Ou -f reference.fa aligned/sample1.markdup.bam | \
bcftools call -mv -Oz -o variants/sample1.vcf.gz
# Multi-sample calling (joint calling)
bcftools mpileup -Ou -f reference.fa \
aligned/sample1.markdup.bam \
aligned/sample2.markdup.bam \
aligned/sample3.markdup.bam | \
bcftools call -mv -Oz -o variants/cohort.vcf.gz
bcftools index variants/cohort.vcf.gz
# Basic quality filter
bcftools filter -Oz \
-e 'QUAL<20 || DP<10 || MQ<30' \
-o variants/cohort.filtered.vcf.gz \
variants/cohort.vcf.gz
# More stringent filter
bcftools filter -Oz \
-e 'QUAL<30 || DP<10 || DP>200 || MQ<40 || MQB<0.1' \
-s "LowQual" \
-o variants/cohort.filtered.vcf.gz \
variants/cohort.vcf.gz
# Stats
bcftools stats variants/cohort.filtered.vcf.gz > variants/vcf_stats.txt
QC Checkpoint 4: Check variant stats
95% overlap with dbSNP for known sites
gatk CreateSequenceDictionary -R reference.fa
samtools faidx reference.fa
# DRAGEN-GATK mode: no BQSR needed, improved STR handling and QUAL calibration
gatk HaplotypeCaller \
-R reference.fa \
-I aligned/sample1.markdup.bam \
-O variants/sample1.g.vcf.gz \
-ERC GVCF \
--dragen-mode
gatk BaseRecalibrator \
-R reference.fa \
-I aligned/sample1.markdup.bam \
--known-sites dbsnp.vcf.gz \
-O recal_data.table
gatk ApplyBQSR \
-R reference.fa \
-I aligned/sample1.markdup.bam \
--bqsr-recal-file recal_data.table \
-O aligned/sample1.recal.bam
gatk HaplotypeCaller \
-R reference.fa \
-I aligned/sample1.recal.bam \
-O variants/sample1.g.vcf.gz \
-ERC GVCF
# Joint genotyping (for multiple samples)
gatk GenomicsDBImport \
-V variants/sample1.g.vcf.gz \
-V variants/sample2.g.vcf.gz \
-V variants/sample3.g.vcf.gz \
--genomicsdb-workspace-path genomicsdb \
-L intervals.bed
gatk GenotypeGVCFs \
-R reference.fa \
-V gendb://genomicsdb \
-O variants/cohort.vcf.gz
# Hard filtering (for small cohorts)
gatk VariantFiltration \
-R reference.fa \
-V variants/cohort.vcf.gz \
--filter-expression "QD < 2.0" --filter-name "LowQD" \
--filter-expression "FS > 60.0" --filter-name "HighFS" \
--filter-expression "MQ < 40.0" --filter-name "LowMQ" \
--filter-expression "MQRankSum < -12.5" --filter-name "LowMQRS" \
--filter-expression "ReadPosRankSum < -8.0" --filter-name "LowRPRS" \
-O variants/cohort.filtered.vcf.gz
# VQSR (for large cohorts >30 samples)
gatk VariantRecalibrator \
-R reference.fa \
-V variants/cohort.vcf.gz \
--resource:hapmap,known=false,training=true,truth=true,prior=15.0 hapmap.vcf.gz \
--resource:omni,known=false,training=true,truth=false,prior=12.0 omni.vcf.gz \
--resource:1000G,known=false,training=true,truth=false,prior=10.0 1000G.vcf.gz \
--resource:dbsnp,known=true,training=false,truth=false,prior=2.0 dbsnp.vcf.gz \
-an QD -an MQ -an MQRankSum -an ReadPosRankSum -an FS -an SOR \
-mode SNP \
-O cohort.snp.recal \
--tranches-file cohort.snp.tranches
gatk ApplyVQSR \
-R reference.fa \
-V variants/cohort.vcf.gz \
-O variants/cohort.vqsr.vcf.gz \
--recal-file cohort.snp.recal \
--tranches-file cohort.snp.tranches \
-mode SNP \
--truth-sensitivity-filter-level 99.5
| Step | Parameter | WGS | Exome/Targeted |
|---|---|---|---|
| bwa-mem2 | -t | 8-16 | 8 |
| samtools markdup | - | Required | Required |
| bcftools mpileup | -d | 250 (default) | 1000 |
| bcftools mpileup | -q | 20 | 20 |
| bcftools filter | QUAL | >20 | >30 |
| bcftools filter | DP | >10, <2x mean | >20 |
| GATK | intervals | - | Target BED |
| Criterion | bcftools | GATK HaplotypeCaller | DeepVariant |
|---|---|---|---|
| Speed | Fastest | Moderate | Slowest (without GPU) |
| SNP accuracy | Good | Good | Highest |
| Indel accuracy | Moderate (weak in homopolymers) | Good (local assembly) | Highest |
| Joint calling | Basic multi-sample | GVCF workflow (scales to 100k+) | GLnexus (scales to 250k+) |
| Best for | Quick analysis, non-model organisms | Clinical pipelines, GATK ecosystem | Highest accuracy, GPU available |
| VQSR | Not supported | For large cohorts (>30 samples) | Not needed (use GLnexus) |
| DRAGEN mode | N/A | Recommended for single-sample (skips BQSR) | N/A |
For human germline: DeepVariant provides the highest accuracy. GATK DRAGEN-mode is the recommended standard-mode alternative (no BQSR needed). bcftools is best for exploratory work, non-model organisms, or when computational resources are limited.
| Issue | Likely Cause | Solution |
|---|---|---|
| Low mapping rate | Wrong reference, contamination | Verify reference genome version |
| High duplication | PCR over-amplification, low input | Check library prep, may need more input DNA |
| Low Ti/Tv | False positives | Increase quality filters |
| Missing variants | Too stringent filters, low depth | Relax filters, check coverage |
| Many indels at homopolymers | Sequencing errors | Filter homopolymer regions |
#!/bin/bash
set -e
# Configuration
THREADS=8
REF="reference.fa"
SAMPLES="sample1 sample2 sample3"
OUTDIR="results"
mkdir -p ${OUTDIR}/{trimmed,aligned,variants,qc}
echo "=== Step 1: QC with fastp ==="
for sample in $SAMPLES; do
fastp -i ${sample}_R1.fastq.gz -I ${sample}_R2.fastq.gz \
-o ${OUTDIR}/trimmed/${sample}_R1.fq.gz \
-O ${OUTDIR}/trimmed/${sample}_R2.fq.gz \
--detect_adapter_for_pe \
--html ${OUTDIR}/qc/${sample}_fastp.html \
-w ${THREADS}
done
echo "=== Step 2: Alignment with bwa-mem2 ==="
for sample in $SAMPLES; do
bwa-mem2 mem -t ${THREADS} \
-R "@RG\tID:${sample}\tSM:${sample}\tPL:ILLUMINA" \
${REF} \
${OUTDIR}/trimmed/${sample}_R1.fq.gz \
${OUTDIR}/trimmed/${sample}_R2.fq.gz | \
samtools view -@ ${THREADS} -bS - > ${OUTDIR}/aligned/${sample}.bam
done
echo "=== Step 3: BAM Processing ==="
for sample in $SAMPLES; do
samtools fixmate -@ ${THREADS} -m ${OUTDIR}/aligned/${sample}.bam - | \
samtools sort -@ ${THREADS} - | \
samtools markdup -@ ${THREADS} - ${OUTDIR}/aligned/${sample}.markdup.bam
samtools index ${OUTDIR}/aligned/${sample}.markdup.bam
rm ${OUTDIR}/aligned/${sample}.bam
done
echo "=== Step 4: Joint Variant Calling ==="
bcftools mpileup -Ou -f ${REF} ${OUTDIR}/aligned/*.markdup.bam | \
bcftools call -mv -Oz -o ${OUTDIR}/variants/cohort.vcf.gz
bcftools index ${OUTDIR}/variants/cohort.vcf.gz
echo "=== Step 5: Filtering ==="
bcftools filter -Oz \
-e 'QUAL<20 || DP<10 || MQ<30' \
-o ${OUTDIR}/variants/cohort.filtered.vcf.gz \
${OUTDIR}/variants/cohort.vcf.gz
bcftools index ${OUTDIR}/variants/cohort.filtered.vcf.gz
echo "=== Stats ==="
bcftools stats ${OUTDIR}/variants/cohort.filtered.vcf.gz > ${OUTDIR}/variants/stats.txt
echo "=== Pipeline Complete ==="
echo "Filtered VCF: ${OUTDIR}/variants/cohort.filtered.vcf.gz"
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。