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Hi,<br>
<br>
<blockquote
cite="mid:CANZF9CXnNgMP9dcJmWMPYWewvRCCH4JRViMUXG8QUksCkpq1JQ@mail.gmail.com"
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Normally, I would also suggest that you take advantage of a
resource<br>
in Phenix:<br>
<br>
$PHENIX/chem_data/polygon_data/all_mvd.pickle<br>
<br>
which contains model_vs_data results for all applicable PDB
entries.<br>
However, this has not been updated since at least last
August, </blockquote>
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<br>
I will try to find time to update it next week. <br>
Since phenix.cif_as_mtz extracts all data arrays now (thanks
Richard!) I will have to change my scripts in order to check these
arrays to choose the one that was actually used to produced the
final deposited structure.<br>
<br>
<blockquote
cite="mid:CANZF9CXnNgMP9dcJmWMPYWewvRCCH4JRViMUXG8QUksCkpq1JQ@mail.gmail.com"
type="cite">
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<blockquote class="gmail_quote" style="margin: 0pt 0pt 0pt
0.8ex; border-left: 1px solid rgb(204, 204, 204);
padding-left: 1ex;">and in<br>
the meantime, there have been thousands of new entries added
to the<br>
PDB, plus Pavel recently changed the bulk solvent correction
and<br>
scaling procedure, which tends to result in slightly lower
R-factors,<br>
so I think it's officially obsolete right now.<br>
</blockquote>
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<br>
I wouldn't say it's obsolete, it's just reflects the state as of
August last year, and that's 50+k entries - good enough for
statistical exploration. But of course it's not suitable if you want
to look at recent year-old entries.<br>
<br>
Pavel<br>
<br>
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