[phenixbb] PDB deposition of tls refined structure
Paul D. Adams
PDAdams at lbl.gov
Thu Nov 1 15:58:26 PDT 2007
Hi Rene,
this is something that we are trying to address with the PDB
deposition people. For the moment you could take out the ANISOU
records (although this is nothing that says that you need to have
high resolution data to deposit a structure with ANISOU records).
That way you would still have the TLS records and the IsoB
equivalent. Note that this is different from REFMAC which keeps the
residual B in the B-factor column. If you explain this to the PDB I
hope that they will understand the situation.
Cheers,
Paul
On Oct 30, 2007, at 7:15 AM, Rene Jorgensen wrote:
> Dear phenix users,
>
> I am about to deposit a 2.5A structure at the PDB. The structure has
> been refined using phenix.refine with strategy=tls+individual_sites
> +individual_adp, which actually works very well but (because of the
> tls refinement) also results in the output of ANISOU records for the
> atoms in the PDB file. When using PDB_extract during the PDB
> submission process the ANISOU record is picked up as regular
> anisotropic refinement although the resolution is too low for that.
>
> Should I just accept it and leave it as it is or should I correct the
> info in the Auto Dep Input Tool (ADIT) to isotropic with just the
> regular b-factor values?
>
> Thanks in advance,
>
> Rene Jorgensen
> _______________________________________________
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> phenixbb at phenix-online.org
> http://www.phenix-online.org/mailman/listinfo/phenixbb
--
Paul Adams
Senior Scientist, Physical Biosciences Division, Lawrence Berkeley Lab
Adjunct Professor, Department of Bioengineering, U.C. Berkeley
Head, Berkeley Center for Structural Biology
Deputy Principal Investigator, Berkeley Structural Genomics Center
Building 64, Room 248
Tel: 510-486-4225, Fax: 510-486-5909
http://cci.lbl.gov/paul
Lawrence Berkeley Laboratory
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BLDG 64R0121
Berkeley, CA 94720, USA.
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