Skip to content
cccskills
FreePublished on GitHub

bio-alignment-msa-statistics

Calculate statistics for aligned DNA or protein sequences using Python. Measure sequence identity, conserved positions, substitutions, and gaps to compare alignment quality and identify regions with little variation or substantial differences.

OriginalShow the original description

Calculate alignment statistics including sequence identity, conservation scores, substitution matrices, and similarity metrics. Use when comparing alignment quality, measuring sequence divergence, and analyzing evolutionary patterns.

See how to install

Good for

  • Calculate identity across all sequence pairs
  • Find conserved and variable sequence regions
  • Assess alignment quality through gap statistics
  • Count substitutions for evolutionary analysis

Files included (7)

  • SKILL.md12.7 KB
  • examples/conservation_profile.py1.2 KB
  • examples/entropy_analysis.py1.4 KB
  • examples/gap_statistics.py1.6 KB
  • examples/identity_matrix.py1.1 KB
  • examples/substitution_counts.py1.4 KB
  • usage-guide.md2.5 KB

SKILL.md (original)

Review the instructions the agent will receive before you install.

Version Compatibility

Reference examples tested with: BioPython 1.83+, numpy 1.26+

Before using code patterns, verify installed versions match. If versions differ:

  • Python: pip show <package> then help(module.function) to check signatures

If code throws ImportError, AttributeError, or TypeError, introspect the installed package and adapt the example to match the actual API rather than retrying.

MSA Statistics

Calculate sequence identity, conservation scores, substitution counts, and other alignment metrics.

Required Import

Goal: Load modules for alignment I/O, substitution scoring, and statistical calculations.

Approach: Import AlignIO for reading alignments, Counter for column analysis, numpy for matrix operations, and math for entropy calculations.

from Bio import AlignIO
from Bio.Align import substitution_matrices
from collections import Counter
import numpy as np
import math

Pairwise Identity

"Calculate percent identity" → Compute the fraction of identical aligned residues between sequence pairs.

Goal: Measure sequence similarity as percent identity for individual pairs or across all sequences in an alignment.

Approach: Count matching non-gap positions divided by total aligned positions; optionally compute a full N-by-N identity matrix.

Calculate Identity Between Two Sequences

def pairwise_identity(seq1, seq2):
    matches = sum(a == b and a != '-' for a, b in zip(seq1, seq2))
    aligned_positions = sum(a != '-' or b != '-' for a, b in zip(seq1, seq2))
    return matches / aligned_positions if aligned_positions > 0 else 0

alignment = AlignIO.read('alignment.fasta', 'fasta')
seq1, seq2 = str(alignment[0].seq), str(alignment[1].seq)
identity = pairwise_identity(seq1, seq2)
print(f'Identity: {identity * 100:.1f}%')

Identity Matrix for All Sequences

def identity_matrix(alignment):
    n = len(alignment)
    matrix = np.zeros((n, n))
    for i in range(n):
        for j in range(i, n):
            seq_i = str(alignment[i].seq)
            seq_j = str(alignment[j].seq)
            ident = pairwise_identity(seq_i, seq_j)
            matrix[i, j] = matrix[j, i] = ident
    return matrix

alignment = AlignIO.read('alignment.fasta', 'fasta')
mat = identity_matrix(alignment)
seq_ids = [r.id for r in alignment]
print('Pairwise Identity Matrix:')
print(f'{"":>10}', ' '.join(f'{s[:8]:>8}' for s in seq_ids))
for i, row in enumerate(mat):
    print(f'{seq_ids[i][:10]:>10}', ' '.join(f'{v*100:>7.1f}%' for v in row))

Conservation Score

Goal: Quantify per-column and overall alignment conservation to identify conserved and variable regions.

Approach: Calculate the fraction of the most common residue at each column, optionally ignoring gaps, and smooth with a sliding window.

Per-Column Conservation

def column_conservation(alignment, col_idx, ignore_gaps=True):
    column = alignment[:, col_idx]
    if ignore_gaps:
        column = column.replace('-', '')
    if not column:
        return 0.0
    counts = Counter(column)
    most_common_count = counts.most_common(1)[0][1]
    return most_common_count / len(column)

alignment = AlignIO.read('alignment.fasta', 'fasta')
for i in range(min(20, alignment.get_alignment_length())):
    cons = column_conservation(alignment, i)
    print(f'Column {i}: {cons*100:.0f}% conserved')

Average Conservation Across Alignment

def average_conservation(alignment, ignore_gaps=True):
    scores = []
    for col_idx in range(alignment.get_alignment_length()):
        scores.append(column_conservation(alignment, col_idx, ignore_gaps))
    return sum(scores) / len(scores)

avg_cons = average_conservation(alignment)
print(f'Average conservation: {avg_cons*100:.1f}%')

Conservation Profile

def conservation_profile(alignment, window=10):
    profile = []
    for i in range(alignment.get_alignment_length()):
        start = max(0, i - window // 2)
        end = min(alignment.get_alignment_length(), i + window // 2)
        scores = [column_conservation(alignment, j) for j in range(start, end)]
        profile.append(sum(scores) / len(scores))
    return profile

profile = conservation_profile(alignment, window=10)

Substitution Counts

Goal: Tabulate observed substitution frequencies from the alignment for evolutionary analysis or custom scoring matrices.

Approach: Enumerate all pairwise non-gap character comparisons at each column and tally substitution pairs.

Count Substitutions from Alignment

def substitution_counts(alignment):
    from collections import defaultdict
    counts = defaultdict(int)
    for col_idx in range(alignment.get_alignment_length()):
        column = alignment[:, col_idx]
        chars = [c for c in column if c != '-']
        for i, c1 in enumerate(chars):
            for c2 in chars[i+1:]:
                if c1 != c2:
                    pair = tuple(sorted([c1, c2]))
                    counts[pair] += 1
    return dict(counts)

subs = substitution_counts(alignment)
print('Substitution counts:')
for pair, count in sorted(subs.items(), key=lambda x: -x[1])[:10]:
    print(f'  {pair[0]}<->{pair[1]}: {count}')

Build Substitution Matrix from MSA

def build_substitution_matrix(alignment):
    from collections import defaultdict
    matrix = defaultdict(lambda: defaultdict(int))

    for col_idx in range(alignment.get_alignment_length()):
        column = alignment[:, col_idx]
        chars = [c for c in column if c != '-']
        for c1 in chars:
            for c2 in chars:
                matrix[c1][c2] += 1

    return {k: dict(v) for k, v in matrix.items()}

sub_matrix = build_substitution_matrix(alignment)

Using Alignment.substitutions (Pairwise Alignments)

For pairwise alignments created with PairwiseAligner, use the built-in .substitutions property:

from Bio.Align import PairwiseAligner

aligner = PairwiseAligner(mode='global', match_score=1, mismatch_score=-1)
alignments = aligner.align(seq1, seq2)
substitutions = alignments[0].substitutions

# Returns Array with substitution counts
print(substitutions)

Information Content

Goal: Measure column variability using Shannon entropy and derive information content for identifying functionally important positions.

Approach: Compute Shannon entropy from character frequencies per column; information content is max entropy minus observed entropy.

Shannon Entropy Per Column

import math

def shannon_entropy(column, ignore_gaps=True):
    if ignore_gaps:
        column = column.replace('-', '')
    if not column:
        return 0.0
    counts = Counter(column)
    total = len(column)
    entropy = 0.0
    for count in counts.values():
        p = count / total
        if p > 0:
            entropy -= p * math.log2(p)
    return entropy

alignment = AlignIO.read('alignment.fasta', 'fasta')
for i in range(min(20, alignment.get_alignment_length())):
    column = alignment[:, i]
    ent = shannon_entropy(column)
    print(f'Column {i}: entropy = {ent:.2f} bits')

Information Content (Max Entropy - Observed Entropy)

def information_content(column, alphabet_size=4):
    max_entropy = math.log2(alphabet_size)  # 4 for DNA, 20 for protein
    observed_entropy = shannon_entropy(column)
    return max_entropy - observed_entropy

# DNA alignment
for i in range(min(20, alignment.get_alignment_length())):
    column = alignment[:, i]
    ic = information_content(column, alphabet_size=4)
    print(f'Column {i}: IC = {ic:.2f} bits')

Gap Statistics

Goal: Summarize gap distribution across the alignment to assess alignment quality and identify problematic regions.

Approach: Calculate gap fractions per column and aggregate statistics including total gaps, gap-free columns, and gappiest sequence/column.

Gap Fraction Per Column

def gap_profile(alignment):
    profile = []
    for col_idx in range(alignment.get_alignment_length()):
        column = alignment[:, col_idx]
        gap_fraction = column.count('-') / len(alignment)
        profile.append(gap_fraction)
    return profile

gaps = gap_profile(alignment)
avg_gaps = sum(gaps) / len(gaps)
print(f'Average gap fraction: {avg_gaps*100:.1f}%')

Gap Statistics Summary

def gap_statistics(alignment):
    num_seqs = len(alignment)
    num_cols = alignment.get_alignment_length()

    total_positions = num_seqs * num_cols
    total_gaps = sum(str(r.seq).count('-') for r in alignment)

    gaps_per_seq = [str(r.seq).count('-') for r in alignment]
    gaps_per_col = [alignment[:, i].count('-') for i in range(num_cols)]

    return {
        'total_gaps': total_gaps,
        'gap_fraction': total_gaps / total_positions,
        'gappiest_seq': max(range(num_seqs), key=lambda i: gaps_per_seq[i]),
        'gappiest_col': max(range(num_cols), key=lambda i: gaps_per_col[i]),
        'gap_free_cols': sum(1 for g in gaps_per_col if g == 0),
    }

stats = gap_statistics(alignment)
print(f"Total gaps: {stats['total_gaps']}")
print(f"Gap fraction: {stats['gap_fraction']*100:.1f}%")
print(f"Gap-free columns: {stats['gap_free_cols']}")

Alignment Quality Metrics

Goal: Score alignment quality using sum-of-pairs or simple match/mismatch/gap scoring across all columns.

Approach: For each column, score all pairwise residue comparisons and sum across the alignment.

Overall Alignment Score

def alignment_score(alignment, match=1, mismatch=-1, gap=-2):
    total_score = 0
    for col_idx in range(alignment.get_alignment_length()):
        column = alignment[:, col_idx]
        for i, c1 in enumerate(column):
            for c2 in column[i+1:]:
                if c1 == '-' or c2 == '-':
                    total_score += gap
                elif c1 == c2:
                    total_score += match
                else:
                    total_score += mismatch
    return total_score

score = alignment_score(alignment)
print(f'Alignment score: {score}')

Sum of Pairs Score

def sum_of_pairs(alignment, substitution_matrix=None):
    if substitution_matrix is None:
        substitution_matrix = substitution_matrices.load('BLOSUM62')

    total = 0
    for col_idx in range(alignment.get_alignment_length()):
        column = alignment[:, col_idx]
        for i, c1 in enumerate(column):
            for c2 in column[i+1:]:
                if c1 != '-' and c2 != '-':
                    total += substitution_matrix.get((c1, c2), 0)
    return total

Position-Specific Score Matrix (PSSM)

Goal: Build a position-specific score matrix (PSSM) from the alignment for motif analysis or sequence scoring.

Approach: Count non-gap character frequencies at each column, producing a list of per-position dictionaries.

def position_specific_score_matrix(alignment):
    pssm = []
    for col_idx in range(alignment.get_alignment_length()):
        column = alignment[:, col_idx]
        counts = Counter(column)
        if '-' in counts:
            del counts['-']
        pssm.append(dict(counts))
    return pssm

alignment = AlignIO.read('alignment.fasta', 'fasta')
pssm = position_specific_score_matrix(alignment)
for i, row in enumerate(pssm[:10]):
    print(f'Position {i}: {row}')

Note on Bio.Align.AlignInfo

The AlignInfo.SummaryInfo class is deprecated in recent Biopython versions. Use the custom functions in this skill instead:

  • For PSSM: use position_specific_score_matrix() above
  • For information content: use information_content() function earlier in this skill
  • For consensus: see msa-parsing skill

Quick Reference: Metrics

MetricDescriptionRange
IdentityFraction of identical residues0-1
ConservationMost common residue frequency0-1
Shannon EntropyVariability measure0 to log2(alphabet)
Information ContentMax entropy - observed entropy0 to log2(alphabet)
Gap FractionProportion of gaps0-1

Common Errors

ErrorCauseSolution
ZeroDivisionErrorEmpty column after gap removalCheck for gap-only columns
KeyErrorCharacter not in substitution matrixHandle gaps separately
Negative ICWrong alphabet sizeUse 4 for DNA, 20 for protein

Related Skills

  • msa-parsing - Parse and manipulate alignments
  • alignment-io - Read/write alignment files
  • pairwise-alignment - Create and score pairwise alignments
  • sequence-manipulation/sequence-properties - Sequence-level statistics

Reviews

No reviews yet. Tell others what you thought.

Comments

No login needed. Share how it worked for you, ask a question, or note where it did not run.

No comments yet. Be the first to write one.

Comments are published right away. Do not include personal information such as email addresses or phone numbers. Up to 2 URLs.

0 / 1,000 characters

This form is protected by reCAPTCHA, and the Google Privacy Policy and Terms of Service apply.

More skills from this repository

adaptyv

FreeSummary

Support protein design with cloud laboratory testing for binding, expression, thermal stability, and enzyme activity. Covers sequence optimization, submitting experiments through the Adaptyv API, checking progress, and downloading experimental results.

  • Validate designed proteins with laboratory assays
  • Screen and redesign sequences for better solubility
  • Submit protein testing experiments through an API
FreedomIntelligence/OpenClaw-Medical-Skills3.1KUpdated Jul 21, 2026

Time-blind friendly planning, executive function support, and daily structure for ADHD brains. Specializes in realistic time estimation, dopamine-aware task design, and building systems that actually work for neurodivergent minds.

The English summary is being prepared. Showing the original description.

FreedomIntelligence/OpenClaw-Medical-Skills3.1KUpdated Jul 21, 2026

aeon

FreeSummary

Build Python workflows for data recorded over time, including classification, forecasting, anomaly detection, and pattern search. Using aeon, the skill guides preprocessing, algorithm selection, feature extraction, and evaluation through interfaces compatible with scikit-learn.

  • Classify time series by their patterns
  • Forecast future values from historical data
  • Detect anomalies and change points
FreedomIntelligence/OpenClaw-Medical-Skills3.1KUpdated Jul 21, 2026

agent-browser

FreeSummary

Use a browser to research topics, extract page information, fill forms, and test websites. Guides agents through identifying page controls, interacting with web apps, saving screenshots or PDFs, and reusing saved login sessions.

  • Researching topics and reading web articles
  • Filling and submitting online forms
  • Extracting page text and links
FreedomIntelligence/OpenClaw-Medical-Skills3.1KUpdated Jul 21, 2026

ai-analyzer

FreeSummary

Combine health measurements, exercise, sleep, nutrition, and mental health records to examine trends, unusual changes, and estimated risks. The skill produces personalized suggestions and text or interactive HTML reports using local data without external API calls.

  • Review health records together in a comprehensive report
  • Explore links between sleep, mood, exercise, and weight
  • Summarize estimated disease and nutrition risks
FreedomIntelligence/OpenClaw-Medical-Skills3.1KUpdated Jul 21, 2026

alphafold

FreeSummary

Predict structures for designed protein sequences and protein complexes with AlphaFold2 or ColabFold. Inspect structure files and confidence scores to assess folding and chain interfaces, with guidance for local runs, Modal execution, and common prediction errors.

  • Check predicted folding of a designed protein sequence
  • Predict a binder–target protein complex
  • Review structure and interface confidence scores
FreedomIntelligence/OpenClaw-Medical-Skills3.1KUpdated Jul 21, 2026

See all skills by FreedomIntelligence

Report a problem with this skill