Hi,

If the linear arrangement is defined as 'biological assembly'
in the PDB file, you can use "Biological Unit" script in
http://www.pymolwiki.org/index.php/BiologicalUnit
to quickly generate it.

Best regards,

Takanori Nakane

On 2014-08-27 11:57, Spencer Bliven wrote:
> Sometimes it is easier to see the overall structure when looking at a
> single unit cell rather than the symmetry mates within a certain
> distance. You might want to try the supercell [3] script. Otherwise I
> tend to generate symmetry mates multiple times and then hide or delete
> the ones that don't match the expected biological assembly.
> 
> -Spencer
> 
> On Fri, Aug 15, 2014 at 9:26 AM, sunyeping <sunyep...@aliyun.com>
> wrote:
> 
>> Dear pymol users,
>> 
>> I want to operate a structure whose crystal structure has one
>> molecule in one asymmetry unit. I try to display its polymer. I
>> loaded the structure and used "generate" command in the pymol GUI
>> interface: A>generate>symmetry mates>4A, and then many copies of
>> this molecure appeared but in a quite disoder pattern. According to
>> the paper that published this structure, it is a polymer arranged in
>> a linear pattern. Could you tell me how can I display this linear
>> polymer? Thanks in advance.
>> 
>> Yeping Sun
>> 
>> Institute of Microbiology, Chinese Academy of Sciences
>> 
>> 
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