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Dear phenix users,
<br>
<br>
I currently try to deposit a structure within PDBe.
<br>
I discovered that the pdb header has missing information, in
particular K_sol, B_sol, Wilson B, Estimate_errors, overall
anisotropic B value
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.<br>
Is it linked to the TWIN_LSQ_F target used (Phenix version
1.8.1_1168) or to something wrong I did?
<br>
How can I recover these information?
<br>
<br>
Thanks for your help.
<br>
<br>
Best regards.
<br>
<br>
Eric.
<br>
<pre class="moz-signature" cols="72">--
***************************************************************
Eric Girard
Extremophiles and Large Macromolecular Assemblies (ELMA) group
Institut de Biologie Structurale J.-P. Ebel
UMR 5075 CEA-CNRS-UJF-PSB
41, Rue Jules Horowitz
38027 Grenoble Cedex 1, France
Phone: +33 (0)4 38 78 96 45
Fax: +33 (0)4 38 78 54 94
Web site: <a class="moz-txt-link-freetext" href="http://www.ibs.fr/">http://www.ibs.fr/</a>
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