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[modeller_usage] Basic tutorial

To: modeller_usage@listsrv.ucsf.edu
Subject: [modeller_usage] Basic tutorial
From: Marco <m77it AT yahoo.it>
Date: Sat, 31 Oct 2009 23:33:06 +0000 (GMT)

Dear all,

I'm following the basic tutorial and I have a couple of question:
a) some times ago Modeller grouped similar structures and scanned against the representative protein of each group: is this still valid?
b) where I find the data on cristallografic resolution of the chosen proteins? The pdball.pir file does not contain this data.

Thanks for your help,

Marco

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