Re: [PyMOL] Pymol visualization problem

2013-01-08 Thread Martin Hediger

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


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Re: [PyMOL] Pymol visualization problem

2013-01-08 Thread Abida Siddiqa


Thomas and Martin I have tried both suggestions. Still it did not work 
out.RegardsAbida
From: abida_sidd...@hotmail.com
To: pymol-users@lists.sourceforge.net
Subject: Pymol visualization problem
Date: Tue, 8 Jan 2013 10:12:46 +0500





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   
  --
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and more. Get SQL Server skills now (including 2012) with LearnDevNow -
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Re: [PyMOL] Pymol visualization problem

2013-01-08 Thread Thomas Holder
Hi Abida,

thanks for the PDB file that you sent me off-list.

It is a naming conflict, you have more than one chain A which have
overlapping residue numbers and even IDs. You can still load them like this:

PyMOL set retain_order
PyMOL load complex.1.pdb
PyMOL as cartoon

I also suggest to fix the chain identifier:

PyMOL alter complex.1 and rank 3578-, chain=B
PyMOL util.cbc

And for the second file:

PyMOL set retain_order
PyMOL load complex.5.pdb
PyMOL as cartoon
PyMOL alter complex.5 and chain A and rank 1322-, chain=C
PyMOL util.cbc

Hope that helps.

Cheers,
  Thomas

Abida Siddiqa wrote, On 01/08/13 16:58:
 
 Thomas and Martin I have tried both suggestions. Still it did not work out.
 Regards
 Abida
 
 From: abida_sidd...@hotmail.com
 To: pymol-users@lists.sourceforge.net
 Subject: Pymol visualization problem
 Date: Tue, 8 Jan 2013 10:12:46 +0500
 
 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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200+ hours of step-by-step video tutorials by Microsoft MVPs and experts.
SALE $99.99 this month only - learn more at:
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