[Chimera-users] Computing 'basic' structure characteristics

[Healey, Joe]

Nevermind, I think you can ignore my last email. Chimera wasn't recognising the 'isTurn' attribute so I guess that's my answer. I'll just define turn/other as 1-(everything else) which should suffice.


I've got the following based on your snippet, but for some reason it is giving me zeros for helix and turn:


chimera.openModels.open(args.infile,type="PDB")

with open(args.outfile, "w") as outputFile:
for mol in openModels.list(modelTypes=[Molecule]):
helix_fract = len([r for r in mol.residues if r.isHelix]) / len(mol.residues)
sheet_fract = len([r for r in mol.residues if r.isSheet]) / len(mol.residues)
other_fract = (1 - (helix_fract + sheet_fract))
print(args.infile + "\t" + str(helix_fract) + "\t" + str(sheet_fract) + "\t" + str(other_fract))
outputFile.write(args.infile + "\t" + str(helix_fract) + "\t" + str(sheet_fract) + "\t" + str(other_fract) + "\n")

What am I missing here?


Thanks


Joe


Joe Healey


M.Sc. B.Sc. (Hons)
PhD Student
MOAC CDT, Senate House
University of Warwick
Coventry
CV47AL
Mob: +44 (0) 7536 042620  |  Email: J.R.J.Healey at warwick.ac.uk

Jointly working in:
Waterfield Lab<http://www2.warwick.ac.uk/fac/med/research/tsm/microinfect/staff/waterfieldlab/> (WMS Microbiology and Infection Unit)
and the Gibson Lab<http://www2.warwick.ac.uk/fac/sci/chemistry/research/gibson/gibsongroup/> (Warwick Chemistry)

Twitter: @JRJHealey<https://twitter.com/JRJHealey>  |  Website: MOAC Page<http://www2.warwick.ac.uk/fac/sci/moac/people/students/2013/joseph_healey>
________________________________
From: Eric Pettersen <pett at cgl.ucsf.edu>
Sent: 10 October 2016 18:54:08
To: Healey, Joe
Cc: chimera List
Subject: Re: [Chimera-users] Computing 'basic' structure characteristics

On Oct 9, 2016, at 9:53 AM, Elaine Meng <meng at cgl.ucsf.edu<mailto:meng at cgl.ucsf.edu>> wrote:

If you just want to look at predominance of secondary structures, you would not use those integers which mean first strand, second strand, first helix, etc.  Instead you could just see how many residues are already assigned as strand, helix, and coil.  There aren't commands to do this directly, only some very cumbersome approaches that I imagine are vastly inferior to using Python (like "select strand" and then writing a list of all those residues with "writesel" etc.).

I can't help with the Python side, this is just the perspective from the commands side. All the commands I mentioned are documented,
<http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/framecommand.html>

To supplement this part of the answer, you can loop through a bunch of PDB files in Python as outlined here:

http://www.cgl.ucsf.edu/chimera/docs/ProgrammersGuide/basicPrimer.html

You can determine the fraction of residues in helix and sheet with code like this:

from chimera import openModels, Molecule

#... inside the loop...
for mol in openModels.list(modelTypes=[Molecule]):
sheet_fract = len([r for r in mol.residues if r.isSheet]) / len(mol.residues)
helix_fract = len([r for r in mol.residues if r.isHelix]) / len(mol.residues)
# write them to a file with "print>>f" or to the reply log with just "print"

The above assumes you have a little bit of familiarity with Python.  I can provide more explanation if you need it.

-Eric

Eric Pettersen
UCSF Computer Graphics Lab




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