Re: [ccp4bb] align structure in Pymol based on dsDNA helix
Dear Xiao Lei, You can try the command given below to align structures. Before you do that you have to create mobile and target chains to different objects. align mobile, targeted, transform=0/1; transform=0(without) / 1(with superposition) For more options refer the pymol wiki (https://pymolwiki.org/index.php/Align ) Best regards, Thiru On Mon, May 15, 2017 at 10:34 PM, Stefan Gajewskiwrote: > Dear Xiao Lei, > > You might want to consider UCSF Chimera for this task > > https://www.cgl.ucsf.edu/chimera/docs/ContributedSoftware/ > matchalign/matchalign.html > > Best, > Stefan >
Re: [ccp4bb] align structure in Pymol based on dsDNA helix
Dear Xiao Lei, You might want to consider UCSF Chimera for this task https://www.cgl.ucsf.edu/chimera/docs/ContributedSoftware/matchalign/matchalign.html Best, Stefan
Re: [ccp4bb] align structure in Pymol based on dsDNA helix
Dear Xiao Lei, In my opinion, lsqman from the Uppsala Software Factory is the most flexible program for aligning structures. Aligning based on dsDNA should also be possible in lsqkap, I guess. Best, Tim On Saturday, May 13, 2017 1:29:27 PM CEST Xiao Lei wrote: > Dear All, > > I was wondering in Pymol is there a way to align various NCS protein dsDNA > complex structure in asymmetric unit based on the double helix of DNA? > > I can do the align with the protein part with action-->align--> to molecule > or to selection. But this way does not work out if I select dsDNA and do > the align to selection. I also tried to used command align obj 01 and chain > X, obj 02 and chain Y to align dsDNA, but still failed with message > "invalid selection for alignment". > > thanks ahead for any input. -- -- Paul Scherrer Institut Tim Gruene - persoenlich - OFLC/104 CH-5232 Villigen PSI phone: +41 (0)56 310 5297 GPG Key ID = A46BEE1A signature.asc Description: This is a digitally signed message part.
[ccp4bb] align structure in Pymol based on dsDNA helix
Dear All, I was wondering in Pymol is there a way to align various NCS protein dsDNA complex structure in asymmetric unit based on the double helix of DNA? I can do the align with the protein part with action-->align--> to molecule or to selection. But this way does not work out if I select dsDNA and do the align to selection. I also tried to used command align obj 01 and chain X, obj 02 and chain Y to align dsDNA, but still failed with message "invalid selection for alignment". thanks ahead for any input.