Re: [phenixbb] SAD related query

Hi Tara, It sounds like autosol was not able to find a very good solution to your structure. I would not be too optimistic from what you have said so far, but here is a list of things to check over (from the about-to-be-released phenix manual...!) all the best, Tom T Autosol SAD tutorial: What to do if I do not get a good solution: If you do not obtain a good solution, then it's not time to give up yet. There are a number of standard things to try that may improve the structure determination. Here are a few that you should always try: * Have a careful look at all the output files. Work your way through the main log file (e.g., AutoSol_run_1_1.log) and all the other principal log files in order beginning with scaling (dataset_1_scale.log), then looking at heavy-atom searching (p9_se_w2_PHX.sca_ano_1.sca_hyss.log), phasing (e.g., phaser_1.log or phaser_xx.log depending on which solution xx was the top solution) and density modification (e.g., resolve_xx.log). Is there anything strange or unusual in any of them that may give you a clue as to what to try next? For example did the phasing work well (high figure of merit) yet the density modification failed? (Perhaps the hand is incorrect). Was the solvent content estimated correctly? (You can specify it yourself if you want). What does the xtriage output say? Is there twinning or strong translational symmetry? Are there problems with reflections near ice rings? Are there many outlier reflections? * Try a different resolution cutoff. For example 0.5 A lower resolution than you tried before. Often the highest-resolution shells have little useful information for structure solution (though the data may be useful in refinement and density modification). * Try a different rejection criterion for outliers. The default is ratio_out=3.0 (toss reflections with delta F more than 3 times the rms delta F of all reflections in the shell). Try instead ratio_out=5.0 to keep almost everything. * If the heavy-atom substructure search did not yield plausible solutions, try searching with HYSS using the command-line interface, and vary the resolution and number of sites you look for. Can you find a solution that has a higher CC than the one found in AutoSol? If so, you can read your solution in to AutoSol with sites_file=my_sites.pdb. * Was an anisotropy correction applied in AutoSol? If there is some anisotropy but no correction was applied, you can force AutoSol to apply the correction with correct_aniso=True.

Dear all, I am a novice user of phenix. I am trying to obtain phases for SAD dataset collected at 2.5 angs from autosol.But when i give the phases to autobuild, the R-factor is not decreasing below 49%. Also, in warp, it is unable to built with a message "encounterd an unknown element". Can someone suggest me what could be the problem.

Thanks for any suggestion in advance. Tara Kashav

On 9/3/07, [email protected] < [email protected]> wrote:

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Today's Topics:

1. command-line Patterson maps (Bryan W. Lepore)

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Message: 1 Date: Sun, 2 Sep 2007 00:07:51 -0500 (CDT) From: "Bryan W. Lepore" Subject: [phenixbb] command-line Patterson maps To: [email protected] Message-ID: < Pine.LNX.4.64.0709020001190.16588@cpe-70-116-17-26.austin.res.rr.com> Content-Type: TEXT/PLAIN; charset=US-ASCII; format=flowed

will phenix calculate Pattersons from trial sites or a reflection file on the command line? i.e. something besides hacking what is already there.

e.g. cns has predict_patterson.inp. i can't seem to find a way to do it from the command line - such as `phenix.patterson --sg=94 reflections.mtz`. i saw phenix.maps but that looks like electron density only.

-bryan

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End of phenixbb Digest, Vol 22, Issue 1 ***************************************

-- Tara Kashav, Dr. S. Gourinath's Lab, Lab No 430, School of Life Sciences, Jawaharlal Nehru University, New Delhi - 110067 _______________________________________________ phenixbb mailing list [email protected] http://www.phenix-online.org/mailman/listinfo/phenixbb