Workflow for read alignment, sorting, indexing, mapping statistics, and downstream-ready alignment artifacts.
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Quality control and exploration of RNA-seq count matrices before differential expression. Check for outliers, batch effects, and sample relationships. Use when assessing count matrix quality before DE analysis.
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查看安装方法安装前可以查看交给 AI 代理的指令内容。
Reference examples tested with: DESeq2 1.42+, ggplot2 3.5+, matplotlib 3.8+, numpy 1.26+, pandas 2.2+, scanpy 1.10+, scikit-learn 1.4+, scipy 1.12+, seaborn 0.13+
Before using code patterns, verify installed versions match. If versions differ:
pip show <package> then help(module.function) to check signaturespackageVersion('<pkg>') then ?function_name to verify parametersIf code throws ImportError, AttributeError, or TypeError, introspect the installed package and adapt the example to match the actual API rather than retrying.
"Check my count matrix for outliers and batch effects" → Perform PCA, sample-sample correlation, library size assessment, and outlier detection before running differential expression.
DESeq2::vst() → plotPCA(), sample distance heatmapsklearn.decomposition.PCA, seaborn.clustermapQuality control and exploratory analysis of count matrices before differential expression.
Goal: Assess count matrix quality before differential expression by detecting outliers, batch effects, and sample relationship problems.
Approach: Load counts into DESeq2 or pandas, compute per-sample library size statistics, apply variance-stabilizing transformation, then run PCA and sample-sample correlation to identify outliers and batch structure.
library(DESeq2)
# From tximport
dds <- DESeqDataSetFromTximport(txi, colData = coldata, design = ~ condition)
# From count matrix
counts <- read.csv('count_matrix.csv', row.names = 1)
coldata <- data.frame(condition = factor(c('ctrl', 'ctrl', 'treat', 'treat')),
row.names = colnames(counts))
dds <- DESeqDataSetFromMatrix(countData = counts, colData = coldata,
design = ~ condition)
import pandas as pd
import numpy as np
counts = pd.read_csv('count_matrix.csv', index_col=0)
metadata = pd.read_csv('sample_info.csv', index_col=0)
# Total counts per sample
colSums(counts(dds))
# Genes detected per sample
colSums(counts(dds) > 0)
# Counts summary
summary(colSums(counts(dds)))
total_counts = counts.sum()
genes_detected = (counts > 0).sum()
print('Total counts per sample:')
print(total_counts)
print('\nGenes detected:')
print(genes_detected)
# Remove genes with low counts across samples
keep <- rowSums(counts(dds)) >= 10
dds <- dds[keep, ]
# More stringent: at least N samples with count >= M
keep <- rowSums(counts(dds) >= 10) >= 3
dds <- dds[keep, ]
min_counts = 10
min_samples = 3
gene_filter = (counts >= min_counts).sum(axis=1) >= min_samples
counts_filtered = counts[gene_filter]
# Variance stabilizing transformation
vsd <- vst(dds, blind = TRUE)
# Or regularized log (slower, better for small n)
rld <- rlog(dds, blind = TRUE)
# Get transformed values
vst_matrix <- assay(vsd)
from sklearn.preprocessing import StandardScaler
cpm = counts * 1e6 / counts.sum()
log_cpm = np.log2(cpm + 1)
library(pheatmap)
# Sample correlation heatmap
sample_cor <- cor(assay(vsd))
pheatmap(sample_cor, annotation_col = coldata)
# Sample distance heatmap
sample_dist <- dist(t(assay(vsd)))
pheatmap(as.matrix(sample_dist), annotation_col = coldata)
import seaborn as sns
import matplotlib.pyplot as plt
sample_cor = log_cpm.corr()
sns.clustermap(sample_cor, annot=True, cmap='RdBu_r', center=0.9,
vmin=0.8, vmax=1.0)
plt.savefig('sample_correlation.png')
# PCA plot
plotPCA(vsd, intgroup = 'condition')
# Custom PCA
pca <- prcomp(t(assay(vsd)))
pca_df <- data.frame(PC1 = pca$x[,1], PC2 = pca$x[,2],
condition = coldata$condition)
library(ggplot2)
ggplot(pca_df, aes(PC1, PC2, color = condition)) +
geom_point(size = 3) +
geom_text(aes(label = rownames(pca_df)), vjust = -0.5)
from sklearn.decomposition import PCA
pca = PCA(n_components=2)
pca_result = pca.fit_transform(log_cpm.T)
plt.figure(figsize=(8, 6))
for condition in metadata['condition'].unique():
mask = metadata['condition'] == condition
plt.scatter(pca_result[mask, 0], pca_result[mask, 1], label=condition)
plt.xlabel(f'PC1 ({pca.explained_variance_ratio_[0]:.1%})')
plt.ylabel(f'PC2 ({pca.explained_variance_ratio_[1]:.1%})')
plt.legend()
plt.savefig('pca_plot.png')
# Cook's distance (after DESeq)
dds <- DESeq(dds)
W <- results(dds)$cooksd
boxplot(W, main = "Cook's Distance")
# Identify outlier samples from PCA
pca <- prcomp(t(assay(vsd)))
outliers <- abs(scale(pca$x[,1])) > 3 | abs(scale(pca$x[,2])) > 3
from scipy import stats
z_scores = stats.zscore(pca_result, axis=0)
outliers = (np.abs(z_scores) > 3).any(axis=1)
print('Potential outliers:', counts.columns[outliers].tolist())
# Color PCA by batch
plotPCA(vsd, intgroup = c('condition', 'batch'))
# Test for batch effect
design(dds) <- ~ batch + condition
dds <- DESeq(dds)
# Color by batch in PCA
for batch in metadata['batch'].unique():
mask = metadata['batch'] == batch
plt.scatter(pca_result[mask, 0], pca_result[mask, 1],
marker=['o', 's', '^'][list(metadata['batch'].unique()).index(batch)],
label=f'Batch {batch}')
# Genes detected vs library size
plot(colSums(counts(dds)), colSums(counts(dds) > 0),
xlab = 'Library Size', ylab = 'Genes Detected')
# Saturation check
plt.scatter(counts.sum(), (counts > 0).sum())
plt.xlabel('Total Counts')
plt.ylabel('Genes Detected')
plt.savefig('library_complexity.png')
# Most variable genes
rv <- rowVars(assay(vsd))
top_var <- order(rv, decreasing = TRUE)[1:500]
# Expression distribution
boxplot(log2(counts(dds) + 1), las = 2)
gene_var = log_cpm.var(axis=1).sort_values(ascending=False)
top_var_genes = gene_var.head(500).index
counts[top_var_genes].boxplot(figsize=(12, 6))
plt.xticks(rotation=45)
plt.savefig('gene_expression_dist.png')
# Quick summary
cat('Samples:', ncol(dds), '\n')
cat('Genes before filter:', nrow(counts), '\n')
cat('Genes after filter:', nrow(dds), '\n')
cat('Median library size:', median(colSums(counts(dds))), '\n')
cat('Median genes detected:', median(colSums(counts(dds) > 0)), '\n')
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Workflow for read alignment, sorting, indexing, mapping statistics, and downstream-ready alignment artifacts.
中文简介正在准备中。当前显示原文说明。
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.
中文简介正在准备中。当前显示原文说明。
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中文简介正在准备中。当前显示原文说明。
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