Dear Robert,

These are great and all I want! Thank you for your PROSMART and it is
really a nice tool.

Best,
Chen

On Sun, Dec 14, 2014 at 5:05 AM, Robert Nicholls <[email protected]
> wrote:
>
> Hi Chen,
>
> could anybody suggest me an easy way to generate the spectrum bar for the
> color-coded residue-wise scores? Generating a spectrum bar in Pymol seems
> nontrivial to me…
>
>
> There are some HTML/javascript files that will allow you to reproduce the
> horizontal and vertical legends seen in the ProSMART publications. I've
> made them available from our website, but here's a direct link:
>
>
> http://www2.mrc-lmb.cam.ac.uk/groups/murshudov/content/prosmart/docs/prosmart_legends.tar.gz
>
> You can open the "legend.html" file in a web browser, then zoom in and/or
> export to whatever format you want. You can edit the "legend.css" file if
> you want to adjust the text font. You can edit the values in the top of the
> "legend.js" file in order to change the legend scale and colours so that
> they correspond to your ProSMART run (if you have adjusted these
> parameters). I hope this is an acceptable solution for you. Let me know if
> you need further help with this.
>
> BTW, here is a rather unrelated question. what does the white color
> represent (in default color setting)? Does it mean the residues that are
> not included in the analysis?
>
>
> You are correct. The white colour represents residues that were not
> included in the analysis - these were not matched to any residues in the
> other model.
>
> I might be careless, but I failed to find a documentation for this.
>
>
> I'd say that the best resource for providing practical usage info is the
> tutorial that's available from our website (see part 2 of the tutorial):
> http://www2.mrc-lmb.cam.ac.uk/groups/murshudov/
> I'll try to update and expand on the documentation soon to help clarify
> such issues.
>
> Best regards,
> Rob
>
>
> --
> Dr Robert A Nicholls
> Career Development Fellow
> MRC Laboratory of Molecular Biology
> Francis Crick Avenue
> Cambridge Biomedical Campus
> Cambridge CB2 0QH
> 07729 202999
>
>
> On 13 Dec 2014, at 23:55, Chen Zhao wrote:
>
> Hi all,
>
> Sorry for bothering you with this small technical question. I just got to
> know PROSMART as a handy local structural alignment tool. But could anybody
> suggest me an easy way to generate the spectrum bar for the color-coded
> residue-wise scores? Generating a spectrum bar in Pymol seems nontrivial to
> me...
>
> BTW, here is a rather unrelated question. what does the white color
> represent (in default color setting)? Does it mean the residues that are
> not included in the analysis? I might be careless, but I failed to find a
> documentation for this.
>
> Thank you so much in advance!
>
> Best,
> Chen
>
>
>

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