Superimpose a set of protein structures and report a RSMD matrix, in CSV and Mega-compatible formats.

Given a set of protein structures the pairwise RMSD values between equivalent CA atoms are calculated. For the RMSD calculation each pair is superimposed, as implemented in Julia's BioStructures module, which for proteins with differences in sequences it first imply a sequence alignment and then the corresponding residues are superimposed following a Kabsch algorithm.

It is up to the user to select sets of structures that make sense to compare. Remember that for proteins with non-identical sequences the reported RMSD value is for equivalent residues only, any non-conserved sequence is excluded, as there is not equivalent residue to compare with.

No Pymol-like RMSD optimization cycles are done (where more different atoms are progressively excluded to improve the fitting), all equivalent CA are compared, so the RMSD values reported by this programs are generally larger that the ones reported by Pymol and equivalent software (but perhaps make more sense?). For Pymol-like RMSD values use pyrmsdmat.

rmsdmat [-o OUTPUT] [--version] [-h] structure...

Superimpose a set of protein structures and report a RSMD matrix, in
CSV and Mega-compatible formats.

positional arguments:
  structure            PDB, MMCIF or MMTF structural file

optional arguments:
  -o, --output OUTPUT  output files base name (default: "rmsd_matrix")
  --version            show version information and exit
  -h, --help           show this help message and exit

This is not a Julia package, just a standalone script. Just download it and put it in your PATH. You need a working Julia environment and to install the dependencies.

This script depends on the following Julia packages:

• ArgParse
• Printf
• BioStructures