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Hi Joe,<br>
<br>
this is weird... Could you please send me the model and data files
for investigation?<br>
Thanks!<br>
Pavel.<br>
<br>
<br>
On 8/31/10 3:40 PM, Joseph Noel wrote:
<blockquote cite="mid:AB34B5BF-0C8C-477A-8AEC-738145488B0A@salk.edu"
type="cite">Hi All.
<div><br>
</div>
<div>Me again! LOL I am sure this has come up and related to how
the "B-factor" in the refined PDB's ADP column is calculated
including the overall anisotropic B-factor, etc but is it
unusual to have isotropic ADPs refine to 0.00? I have several
nice structures with 0.00 isotropic ADPs. I am not refining TLS
or anisotropic ADPs at all. Just the normal course of
refinement. These are regions of a high degree of order and the
maps are beautiful but just wandering what the 0.00 ultimately
means particularly when I eventually submit to the Protein Data
Bank.</div>
<div><br>
</div>
<div>Joe</div>
<div><br>
</div>
<div>P.S. Nat's tips on COOT and Phenix are working beautifully
now! Thanks Nat!</div>
<div>
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<div style="word-wrap: break-word;">___________________________________________________________</div>
<div style="word-wrap: break-word;">Joseph P. Noel, Ph.D.<br>
Investigator, Howard Hughes Medical Institute<br>
Professor, The Jack H. Skirball Center for Chemical
Biology and Proteomics<br>
The Salk Institute for Biological Studies<br>
10010 North Torrey Pines Road<br>
La Jolla, CA 92037 USA<br>
<br>
Phone: (858) 453-4100 extension 1442<br>
Cell: (858) 349-4700<br>
Fax: (858) 597-0855<br>
E-mail: <a moz-do-not-send="true"
href="mailto:noel@salk.edu">noel@salk.edu</a><br>
<br>
Web Site (Salk): <a moz-do-not-send="true"
href="http://www.salk.edu/faculty/faculty_details.php?id=37">http://www.salk.edu/faculty/faculty_details.php?id=37</a><br>
Web Site (HHMI): <a moz-do-not-send="true"
href="http://hhmi.org/research/investigators/noel.html">http://hhmi.org/research/investigators/noel.html</a><br>
___________________________________________________________<br>
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