RMSD of two homologues proteins
Hi,
I'm looking for the easiest way of calculating RMSD between two homologous proteins. (i.e. sequences do not match perfectly). Until now I was using Chimera software, where steps are as follow:
- Calculating pairwise alignment
- Then structures are superimposed
- RMSD is calculated between corresponding amino acids in alignment.
And this work quite well, but I'm looking for something simpler that I can use in python script. Preferably in with no need of running subprocess.
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you can create a script for pymol that function with python script or directly from the software can be possible. otherwise there are many of packages in R for example BIO3D can be useful.
https://pypi.python.org/pypi/pyRMSD/4.0.0 can be useful.
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