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BioSequence

Joe RedaJoe Reda46 downloads

Render amino acid, DNA, and RNA sequences with per-residue coloring and biophysical property calculations.

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Biological sequence viewer for Obsidian — render amino acid, DNA, and RNA sequences with per-residue coloring, biophysical property calculations, and pairwise alignment.

Features

Core Sequence Rendering

  • Three sequence types: Amino acid (aa), DNA (dna), and RNA (rna) code blocks
  • Per-residue coloring with 8 amino acid and 3 nucleotide color schemes
  • Position numbering with configurable display in left gutter
  • Responsive reflow — automatically adjusts residues per line based on container width
  • FASTA header support — parses and displays headers starting with >
  • Invalid residue highlighting — unrecognized characters highlighted with red wavy underline
  • Interactive hover effects — residues scale up with tooltip showing residue and position
  • One-click copy to clipboard

Color Schemes

Amino Acid Schemes:

  • Unique — distinct color per amino acid
  • RasMol — classic RasMol molecular visualization coloring (default)
  • ClustalX — simplified ClustalX group colors
  • Zappo — physicochemical property-based coloring
  • Hydrophobicity — gradient from hydrophilic (blue) to hydrophobic (red)
  • Polarity — gradient by residue polarity
  • Charge — positive (blue), negative (red), neutral (gray)
  • Chemical Type — grouped by chemical property (aliphatic, aromatic, etc.)

Nucleotide Schemes:

  • Default — distinct color per base (A/T/G/C/U)
  • Purine/Pyrimidine — two-color grouping by base type
  • Complementary Pairs — paired colors (A-T, G-C)

All color schemes include:

  • Per-block switching via dropdown (no page reload)
  • Collapsible legend with color swatches
  • Auto-contrast text color for readability

Biophysical Property Calculations

For Amino Acid Sequences:

Property Algorithm Reference
Molecular Weight Sum of residue weights + H₂O Standard amino acid weights
Theoretical pI Bjellqvist bisection method Bjellqvist et al. 1993
Extinction Coefficient (280nm) Pace method Pace et al. 1995
Absorbance 0.1% (1 g/L) Derived from ext. coeff. and MW Both reduced and oxidized (disulfide)
GRAVY Mean Kyte-Doolittle hydropathicity Kyte & Doolittle 1982
Aliphatic Index Ikai formula Ikai 1980
Instability Index DIWV dipeptide weight matrix Guruprasad et al. 1990
Stability Classification Stable if II < 40, unstable otherwise Color-coded visualization
Molecular Formula Atom counts (C, H, N, O, S) Calculated from composition
Amino Acid Composition Count and percentage per residue Collapsible table

For Nucleotide Sequences:

Property Description
Length Total nucleotides
GC Content Count and percentage of G+C bases
Molecular Weight Sum of nucleotide weights
Complement Watson-Crick complement
Reverse Complement Reversed complement sequence
Melting Temperature (Tm) Calculated Tm
Base Counts Individual A/T/G/C/U counts

Sequence Annotations

Two flexible annotation approaches:

Inline annotations — wrap segments with [Name: SEQUENCE]:

```aa
[Signal peptide: MWQHVL]ALVLLLGFHSGQEA[A domain: ANSLLDCAQKFN]
```

Range annotations — define regions below a --- delimiter:

```aa
MWQHVLALVLLLGFHSGQEAANSLLDCAQKFN
---
1-6: Signal peptide
7-22: Linker
23-33: A domain
```

Both can be combined in a single code block. Annotations render as:

  • Ribbons (default) — colored bars below each sequence line with labels
  • Badges — compact colored dots with labels in a bar below the sequence

Additional annotation features:

  • Hover highlighting of annotated residues
  • Collapsible annotation legend
  • Tooltips showing overlapping features at each position
  • Configurable display mode in settings

Feature Library

A persistent library of named sequence motifs that auto-highlight on rendered sequences:

  • Manage features in plugin settings (add, edit, delete)
  • Auto-matching — enabled features automatically found as substrings
  • Per-feature customization — name, sequence, type, color, enabled toggle
  • Bulk import — import multiple features from structured text
  • Quick toggles — select all / deselect all
  • Visual distinction — library features render with dashed border

Interactive Selection

  • Click and drag to select residue ranges
  • Selection bar shows selected range and subsequence
  • Copy selection button for extracting subsequences
  • Press Cmd/Ctrl+C to copy the current selection

Sequence Alignment (Desktop Only)

MAFFT Integration:

  • Command: "Align two sequences (MAFFT)" in command palette
  • Modal UI for entering two sequences with headers
  • Executes mafft --auto for optimal alignment strategy
  • Creates new vault note with aligned sequences

Alignment Rendering (alignment code block):

  • Multi-FASTA input with gap characters
  • Interleaved display: Seq1 / Conservation / Seq2
  • Auto-detects sequence type (aa/dna/rna) from content
  • Conservation symbols: | identity, : similar, . weak, X mismatch, - gap
  • All symbols configurable in settings
  • Summary statistics: alignment length, identity %, similarity %, gap counts
  • Color scheme dropdown (uses appropriate AA or nucleotide schemes)
  • Responsive reflow with labeled columns

Quick Start

Amino Acid Sequences

```aa
MVLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHFDLSH
```

DNA Sequences

```dna
ATGGTGCTGTCTCCTGCCGACAAGACCAACGTCAAGGCCGCCTGGGGTAAG
```

RNA Sequences

```rna
AUGGUGCUGUCUCCCUGCCGACAAGACCAACGUCAAGGCCGCCUGGGGUAAG
```

Installation

BRAT (Recommended for Beta Testing)

  1. Install BRAT from Community Plugins
  2. Open Settings → BRAT → Add Beta plugin
  3. Enter jwreda/obsidian-biosequence
  4. Enable BioSequence in Settings → Community Plugins

Manual Installation

  1. Download main.js, manifest.json, and styles.css from the latest release
  2. Create folder .obsidian/plugins/biosequence/ in your vault
  3. Copy the downloaded files into that folder
  4. Restart Obsidian
  5. Enable BioSequence in Settings → Community Plugins

Community plugin directory

BioSequence is not in the Obsidian community plugin directory yet. Until it is, use BRAT or manual installation above.

Configuration

All settings are configurable via Settings → BioSequence:

Setting Description Default
Default AA color scheme Color scheme for amino acid sequences RasMol
Default DNA color scheme Color scheme for DNA sequences Default
Default RNA color scheme Color scheme for RNA sequences Default
Max residues per line Maximum residues before wrapping 60
Show position numbers Display position gutter Enabled
Font size Sequence font size (8-24px) 14px
Annotation display mode Ribbons or badges Ribbons
Assume disulfide bonds For extinction coefficient calculation Disabled
MAFFT binary path Path to MAFFT executable mafft
Alignment output directory Where to save alignment notes BioSequence/alignments
Conservation symbols Customize alignment symbols |, :, ., X, -
Feature Library Manage auto-matching motifs Empty

MAFFT Alignment Setup

The alignment feature requires MAFFT to be installed on your system (desktop only).

Installation

macOS (Homebrew):

brew install mafft

Linux (apt):

sudo apt-get install mafft

Windows: Download from MAFFT website and add to PATH.

Usage

  1. Open command palette (Cmd/Ctrl + P)
  2. Search for "Align two sequences (MAFFT)"
  3. Enter two sequences with FASTA headers
  4. Select sequence type
  5. Click "Align"

A new note will be created with the alignment in an alignment code block.

What the alignment feature accesses

Running an alignment is the only time the plugin works outside your vault, and only on desktop:

  • It writes your two sequences to a temporary FASTA file in the system temp folder, and deletes it when MAFFT finishes.
  • It runs the MAFFT program at the path set in settings (mafft by default) as a separate process.

Nothing is sent over the network. If you never run the alignment command, neither happens.

Compatibility

  • Obsidian version: 1.5.0 or higher
  • Platforms: Desktop (macOS, Windows, Linux) and mobile (iOS, Android)
    • Alignment feature is desktop-only due to MAFFT requirement
  • Themes: Fully compatible with light and dark themes (uses Obsidian CSS variables)
  • Dependencies: Zero runtime dependencies for core features; MAFFT optional for alignment

Development

Setup

git clone https://github.com/jwreda/obsidian-biosequence.git
cd obsidian-biosequence
npm install

Build

npm run dev    # Watch mode for development
npm run build  # Production build

Development Workflow

Create a symlink to your vault for live testing:

ln -s /path/to/obsidian-biosequence /path/to/vault/.obsidian/plugins/biosequence

After running npm run dev, changes will be automatically compiled. Reload Obsidian (Cmd/Ctrl + R) to see updates.

Contributing

Contributions are welcome! Please feel free to submit issues, feature requests, or pull requests.

License

MIT License - see LICENSE for details.

Author

Joe Reda

Acknowledgments

  • Color schemes inspired by RasMol, ClustalX, and Zappo
  • Biophysical calculations based on established algorithms (Bjellqvist, Pace, Kyte-Doolittle, Ikai, Guruprasad)
  • MAFFT alignment by Katoh et al.

Repository: github.com/jwreda/obsidian-biosequence

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About
Render amino acid, DNA, and RNA sequences in code blocks with per-residue coloring, responsive reflow, FASTA header parsing, invalid-residue highlighting, hover tooltips, and copy. Compute amino-acid properties (MW, theoretical pI, extinction coefficient, GRAVY) and run pairwise alignments with selectable color schemes and a collapsible legend.
VisualizationScienceResearch
Details
Current version
0.1.1
Last updated
2 weeks ago
Created
9 months ago
Updates
2 releases
Downloads
46
Compatible with
Obsidian 1.5.0+
Platforms
Desktop, Mobile
License
MIT
Report bugRequest featureReport plugin
Author
Joe RedaJoe Redajwreda
GitHubjwreda
  1. Community
  2. Plugins
  3. Visualization
  4. BioSequence

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