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You are here: MacNN Forums > Community > Team MacNN > [dFold] pseudo-energy replaces RMSD stat

[dFold] pseudo-energy replaces RMSD stat
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Dedicated MacNNer
Join Date: Sep 2001
Location: California
Status: Offline
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Jun 2, 2002, 12:30 PM
 
From the dFold project news section:

"Added pseudo-energy to stats. This is similar to RMSD in that smaller is better, and it has a maximum of 100 and minimum of 0. Each structure generated has a pseudo-energy which is based on how compact it is, how much secondary structure (helices and sheets) it contains, and based on residue-residue contacts occurring in the structure. The lowest-scoring pseudo-energy structures will be manually scrutinized and then five will be submitted as CASP predictions."

I think the really cool part is the last sentence. And as of 13:30 EST Team MacNN and the Clan O'Brien has the #7 protein!!!!!!!!!

[Edit: Darn, I tried to add a direct link to the stats page but that didn't work. Go <a href="http://www.distributedfolding.org/" target="_blank">here</a> and click the "Stats" button to check it out.]

<small>[ 06-02-2002, 01:37 PM: Message edited by: enola ]</small>
     
Mac Enthusiast
Join Date: Mar 2001
Location: Minneapolis, MN
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Jun 2, 2002, 01:06 PM
 
Nice job, Clan O'Brien.


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