Hi Abida,

if the PDB has multible models, you can also enable the "all_states"
setting instead of modifying the file.

PyMOL> set all_states

If this doesn't solve the issue, I guess it's a chain naming conflict
with duplicate chain identifiers. Feel free to send me the PDB file
off-list and I'll have a look at it.

Cheers,
  Thomas

Martin Hediger wrote, On 01/08/13 09:08:
> Hi Abida
> Is it possible that you have multiple states in your PDB file? Try
> clicking the ">" arrow in the bottom right corner of PyMOL and see if
> you can display the other protein. If so, you probably need to delete
> the "MODEL" and "END" from your PDB file. Then all should appear at once.
> 
> Martin
> 
> On 08.01.13 06:12, Abida Siddiqa wrote:
>> Hello, 
>>
>> I have docked one protein named 'L1'( 450 amino acid)  with another protein
>> named 'E2'(68 amino acid, Chain A) and used  pymol-v1.3r1-edu-Win32.msi to 
>> visualize
>> the complex. my system is  windows 7 , 64 bit. The problem is, i am unable
>> to see the sequence of 'E2' protein and so as its structure. In order to
>> confirm, if it is docking problem or visualization problem, i have used
>>  swiss pdb viewer. it has shown me sequence and structure of both proteins. i
>> wonder why can not i see it in pymol.
>> secondly, i docked L1 and E2 ( this time used chain A and B of it), and
>> visualized the complex in pymol. i was only able to see L1, and chain A of
>> E2 (both chain A and B are alike).  Then in order to see if it is docking
>> error or visualization error, i rendered the complex in swiss pdb viwer and
>>  saw the L1 and E2 (both chain A and B).
>> Thirdly, i changed the docking software and generated a complex using
>> another software, this time i still was unable to visualize complete complex
>> in pymol.
>> Any help will be much appreciated.
>> Kind regards
>> Abida

-- 
Thomas Holder
PyMOL Developer
Schrödinger Contractor

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