Hi Keitaro,

Code has been started for "nucseq" and the shorthand "ns.".  I think
it was not completed because at first glance it appears less than
straightforward: "ps." searches for the one-letter residue names, but
"ns." would have to map one-letter codes to those commonly used in the
data, "DA" "DT", etc.

Cheers,

-- Jason

On Fri, Dec 10, 2010 at 1:48 AM, Keitaro Yamashita
<yamash...@castor.sci.hokudai.ac.jp> wrote:
> It's very useful.
> How about RNA/DNA sequence?
>
> Thanks in advance,
>
> Keitaro
>
> 2010/12/10 Jason Vertrees <jason.vertr...@schrodinger.com>:
>> Hi Julio,
>>
>>> I'm using PyMOL 1.3 and I would like to select one specific part of the
>>> molecule based on a peptide sequence that it is presented in protein. Is
>>> there any way to select subsequences in PyMOL?
>>>
>>> Protein sequence:
>>>
>>> ...SMVADLTQATFTKEGKTQKVVDVLDHDYVFDTFFK...
>>>
>>> Peptide:
>>>
>>> GKTQKV
>>
>> Use the 'ps.' (peptide sequence) modifier:
>>
>> select targetSeq, ps. GKTQKV
>>
>> Cheers,
>>
>> -- Jason
>>
>> --
>> Jason Vertrees, PhD
>> PyMOL Product Manager
>> Schrodinger, LLC
>>
>> (e) jason.vertr...@schrodinger.com
>> (o) +1 (603) 374-7120
>>
>> ------------------------------------------------------------------------------
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>
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-- 
Jason Vertrees, PhD
PyMOL Product Manager
Schrodinger, LLC

(e) jason.vertr...@schrodinger.com
(o) +1 (603) 374-7120

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