From: Mohsen C. <moh...@fl...> - 2016-02-25 11:32:40
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Hi Julian, I have two homotrimer proteins, i.e. 3aob and 4mt1. I want to align chain A of 4mt1 to chain B of 3aob. How to tell Pymol to align a specific chain or part of a protein, in my case chain A of 4mt1, to a specific chain or part of another protein, in my case chain B of 3aob? Cheers Mohsen From: Mohsen Chitsaz Sent: Wednesday, 24 February 2016 11:17 PM To: 'Julian Heinrich' <ju...@jo...> Cc: pym...@li... Subject: RE: [PyMOL] Appending a pdb file Hi Julian, Many Thanks for your help. It worked. Cheers Mohsen From: jul...@gm...<mailto:jul...@gm...> [mailto:jul...@gm...] On Behalf Of Julian Heinrich Sent: Monday, 22 February 2016 8:24 PM To: Mohsen Chitsaz <moh...@fl...<mailto:moh...@fl...>> Cc: pym...@li...<mailto:pym...@li...> Subject: Re: [PyMOL] Appending a pdb file Hi Mohsen, if you want to superimpose structures, have a look at the align command: http://pymolwiki.org/index.php/Align Cheers, Julian On Thu, Feb 18, 2016 at 10:47 PM, Mohsen Chitsaz <moh...@fl...<mailto:moh...@fl...>> wrote: Hi In order to superimpose two protein sequences, I am trying to append a pdb file to an existing protein sequence, which I have already opened in PyMol. The append function is not working in my PyMol. Could someone help me with this please. Cheers Mohsen ------------------------------------------------------------------------------ Site24x7 APM Insight: Get Deep Visibility into Application Performance APM + Mobile APM + RUM: Monitor 3 App instances at just $35/Month Monitor end-to-end web transactions and take corrective actions now Troubleshoot faster and improve end-user experience. Signup Now! http://pubads.g.doubleclick.net/gampad/clk?id=272487151&iu=/4140 _______________________________________________ PyMOL-users mailing list (PyM...@li...<mailto:PyM...@li...>) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pym...@li... |