Dear phenix users,

I currently try to deposit a structure within PDBe.
I discovered that the pdb header has missing information, in particular K_sol, B_sol, Wilson B, Estimate_errors, overall anisotropic B value .
Is it linked to the TWIN_LSQ_F target used (Phenix version 1.8.1_1168) or to something wrong I did?
How can I recover these information?

Thanks for your help.

Best regards.

Eric.

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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: http://www.ibs.fr/

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