rmsd 1.2.6

Calculate root-mean-square deviation (RMSD), using Kabsch or Quaternion algorithm for rotation, between two Cartesian coordinates in .xyz or .pdb format, resulting in the minimal RMSD.

Calculate Root-mean-square deviation (RMSD) of Two Molecules Using Rotation

The root-mean-square deviation (RMSD) is calculated, using Kabsch algorithm (1976) or Quaternion algorithm (1991) for rotation, between two Cartesian coordinates in either .xyz or .pdb format, resulting in the minimal RMSD.

For more information please read RMSD and Kabsch algorithm.

Motivation

You have molecule A and B and want to calculate the structural difference between those two. If you just calculate the RMSD straight-forward you might get a too big of a value as seen below. You would need to first recenter the two molecules and then rotate them unto each other to get the true minimal RMSD. This is what this script does.

No Changes	Re-centered	Rotated
RMSD 2.50	RMSD 1.07	RMSD 0.25

Installation

You can get the package via pip under the name rmsd,

pip install rmsd

or download the project from GitHub via

git clone https://github.com/charnley/rmsd

There is only one Python file, so you can also download that and put it in your bin folder.

wget -O calculate_rmsd https://raw.githubusercontent.com/charnley/rmsd/master/rmsd/calculate_rmsd.py
chmod +x calculate_rmsd

Usage

Type calculate_rmsd --help for all the arguments. Usage is pretty straight forward, call calculate_rmsd with two structures in either .xyz or .pdb. In this example Ethane has the exact same structure, but is translated in space, so the RMSD should be zero.

calculate_rmsd examples/ethane.xyz examples/ethane_translate.xyz

It is also possible to ignore all Hydrogens (useful for larger molecules where Hydrogens move around indistinguishable) and output the rotated structure for visual comparison. The output will be in XYZ format.

calculate_rmsd --no-hydrogen --output examples/ethane.xyz examples/ethane_mini.xyz

It is also possible to use RMSD as a library in other scripts:

import rmsd
import numpy as np
P = np.array([[-0.9835 ,  1.8109 , -0.0314 ],
       [ 0.1268 ,  1.8041 , -0.03242],
       [-1.4899 ,  3.2274 ,  0.18102],
       [-1.3504 ,  1.1535 ,  0.78475]])

Q = np.array([[-2.1217 ,  4.0933 ,  0.12713],
       [-1.0113 ,  4.0865 ,  0.12611],
       [-2.628  ,  5.5097 ,  0.33955],
       [-2.4885 ,  3.4358 ,  0.94328]])
print "RMSD before translation: ", rmsd.kabsch_rmsd(P, Q)
P -= rmsd.centroid(P)
Q -= rmsd.centroid(Q)
print "RMSD after translation: ", rmsd.kabsch_rmsd(P, Q)

Citation

• Kabsch algorithm:

  Kabsch W., 1976, A solution for the best rotation to relate two sets of vectors, Acta Crystallographica, A32:922-923, doi: http://dx.doi.org/10.1107/S0567739476001873

• Quaternion algorithm:

  Michael W. Walker and Lejun Shao and Richard A. Volz, 1991, Estimating 3-D location parameters using dual number quaternions, CVGIP: Image Understanding, 54:358-367, doi: http://dx.doi.org/10.1016/1049-9660(91)90036-o

• Implementation:

  Calculate Root-mean-square deviation (RMSD) of Two Molecules Using Rotation, GitHub, http://github.com/charnley/rmsd, <commit hash or version number>

Please cite this project when using it for scientific publications.

Problems?

Submit issues or pull requests on GitHub.