BioMakie.jl

Status:

Latest release License Build Status BioJulia maintainer: kool7d

A new version will soon be released (v0.2.3 -> v0.3.0) which introduces many new features, bugfixes, and breaking changes. Stay tuned...

Installation

Install BioMakie from the Julia package REPL, which can be accessed by pressing ] from the Julia REPL, then run add BioMakie.

Contributing and questions

Anyone can contribute to this package, by doing things like reporting bugs, fixing issues, improving performance, adding new features, and adding examples. Feel free to open an Issue or Pull Request, or communicate on the #biology or #makie channels of the Julia Slack.

About

This package provides plotting functions for protein structures, multiple sequence alignments, and some other related plots like protein structure contact maps. It also provides more complicated examples that show off additional functionality and interfaces. The main plotting functions are plotstruc and plotmsa, along with their mutating versions, plotstruc! and plotmsa!.

using BioMakie
using GLMakie
using BioStructures
struc = retrievepdb("2vb1") |> Observable
## or
struc = read("2vb1.pdb", BioStructures.PDB) |> Observable

fig = Figure()
plotstruc!(fig, struc; plottype = :ballandstick, gridposition = (1,1), atomcolors = aquacolors)
plotstruc!(fig, struc; plottype = :covalent, gridposition = (1,2))

2vb1crop

To view a multiple sequence alignment, use the plotmsa function with a Pfam MSA or fasta file.

using FASTX
reader = open(FASTX.FASTA.Reader, "PF00062_full.fasta")
msa = [reader...] |> Observable
close(reader)
## or 
using MIToS
using MIToS.MSA
msa = MIToS.MSA.read("pf00062.stockholm.gz", Stockholm)

fig = plotmsa(msa; colorscheme = :tableau_blue_green)

msa

Implemented packages:

Significant or full coverage:

  • BioStructures.jl
  • MIToS.jl
  • FastaIO.jl
  • FASTX.jl

Some coverage:

  • MolecularGraph.jl
  • ProtoSyn.jl

Implemented visualizations:

  • Structures
    • Ball and stick, spacefilling, covalent representations
    • Selections
    • Alpha shapes
  • Multiple sequence alignments
    • Grid display
    • Selections
    • Frequency plot
  • Data acquisition from www.ebi.ac.uk and display

To Do:

  • Non-standard and modified amino acids
  • Connect MSA and structure plot
  • Protein dynamics
  • Better support for ligands and multiple chains
  • Database web API interfaces
  • WGLMakie support
  • More examples!