[Chimera-users] turning ksdssp off?
Elaine Meng
meng at cgl.ucsf.edu
Mon Mar 15 16:54:01 PDT 2010
Hi Sumitro,
I thought you might be using the "matchmaker" command to superimpose
structures and calculate RMSDs.
<http://www.cgl.ucsf.edu/chimera/docs/UsersGuide/midas/mmaker.html>
If so, be aware that matchmaker uses secondary structure assignments
to help guide the alignment, unless you specify "ssFraction false".
Without secondary structure information, it will use the sequences
only, and the superposition might not be as good if the the sequences
have low similarity. If the sequences have high similarity it
shouldn't make much difference, however.
Elaine
On Mar 15, 2010, at 4:17 PM, Eric Pettersen wrote:
> Hi Sumitro,
> The shortest answer is no, there is no way (barring some Python
> shenanigans). You could clear SS assignments afterward with:
>
> setattr r isHelix false #
> setattr r isStrand false #
>
> Can you describe why you want to turn off the SS computation? We
> might make it optional somehow if it was of general use.
>
> --Eric
>
> Eric Pettersen
> UCSF Computer Graphics Lab
> http://www.cgl.ucsf.edu
>
> On Mar 14, 2010, at 6:54 AM, Sumitro Harjanto wrote:
>
>> Hi,
>>
>> Is there any way to turn off automatic secondary structure
>> assignment upon opening a pdb file that does not contain secondary
>> assignments?
>>
>> Cheers,
>> Sumitro
>>
>> ---------------------------------------------------------------------------------------------------------------------------------------------
>> …
>> Opening B-7301_SRWGYQVKH_1K5N.pdb...
>> Computing secondary structure assignments...
>> Computed secondary structure assignments (see reply log)
>> Model 2 (B-7301_SRWGYQVKH_1K5N.pdb) appears to be a protein without
>> secondary structure assignments.
>> Automatically computing assignments using 'ksdssp' and parameter
>> values:
>> energy cutoff -0.5
>> minimum helix length 3
>> minimum strand length 3
>> Use command 'help ksdssp' for more information.
>> …
>
>
>
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