Re: [phenixbb] ligand fitting

Thank you all. Yes, it has improved the geometry and the score slightly without much effect on the Rfactors. Sneha -----Original Message----- From: [email protected] [mailto:[email protected]] On Behalf Of Tim Gruene Sent: Monday, October 13, 2014 2:23 PM To: [email protected] Subject: Re: [phenixbb] ligand fitting Dear Sneha, the impact of hydrogens to the scattering is not very great, as the link provided by Pavel also illustrates. Their meaning for the geometry is much more important and - if properly implemented - the use of hydrogen atoms in refinement should give you a better molprobity score than not using them. I recommend to always use hydrogen atoms at any stage of refinement, although you won't notice it much in R-factors and such. They don't cost data, nor do they add to the number of parameters, so you don't loose anything, but you most likely gain better geometry. In my experience the rise in run time of the refinement program is negligible. Best, Tim On 10/13/2014 06:31 PM, Sneha Rangarajan wrote:

Thanks everyone for your suggestions. I have managed to fit my peptide into the density. My Rfactors are now 25/30 and geometry looks good too.

One more question- When does one use "add hydrogens" in refinement? Does it help in the final stages of refinement?

Thanks a lot, Sneha

From: Nathaniel Echols [mailto:[email protected]] Sent: Thursday, October 09, 2014 5:21 PM To: Sneha Rangarajan Cc: [email protected] Subject: Re: [phenixbb] ligand fitting

On Thu, Oct 9, 2014 at 1:16 PM, Sneha Rangarajan mailto:[email protected]> wrote: @Nat: If I want to run autobuild to fit the ligand into the density, should I give it my "apo" model as 'starting model' and peptide.pdb as 'ligands' alongwith the mtz?

No, in AutoBuild terminology, "ligands" means "atoms I want AutoBuild to leave alone (but include in refinement)", which would mean your apo model. You wouldn't supply peptide.pdb at all, because AutoBuild isn't going to move it into the correct place; ideally you want it to just build new residues into the appropriate density.

To be honest I think I would be tempted to simply build the peptide by hand, which shouldn't be too difficult at this resolution. I'm normally a big fan of letting the program do all of the heavy lifting, but this is one of those corner cases where the manual approach might be more efficient. (This is a point for future improvement in Phenix, of course.) Your own opinion of how easy it will be may be different than mine, however.

-Nat

_______________________________________________ phenixbb mailing list [email protected] http://phenix-online.org/mailman/listinfo/phenixbb

-- Dr Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen GPG Key ID = A46BEE1A