Hi Tim,

Thank you for the clarification.

Is there a way to extract from the PDB all the CCP4/Phenix structures then?
From your answer I take it there is no way?

Patrick

> -----Original Message-----
> From: t...@shelx.uni-ac.gwdg.de
> Sent: Sat, 24 Jan 2015 20:35:54 +0100
> To: ccp4bb@jiscmail.ac.uk
> Subject: Re: [ccp4bb] extracting PHENIX structures
> 
> Dear Patrick,
> 
> those entries are entered by the user and not very reliable. E.g. I
> would not say 'CCP4 refined' but 'refmac5 refined' or 'restrain
> refined', as much as 'SHELXL refined' and 'phenix.refine refined'. This
> makes two different ways between the two of us - take all depositors and
> I guess that's one explanation for why to different search types produce
> two different results.
> 
> Best,
> Tim
> 
> On 01/24/2015 06:41 PM, Patrick wrote:
>> Hi,
>> 
>> not directly related but I wanted to know how to extract from the PDB
>> all the PHENIX/CCP4 refined structures currently deposited.
>> 
>> Do I use the "text" search in quarry to get the result or do I use the
>> software?
>> 
>> I tried it for both but seems to give different results (no's).
>> 
>> I tried for another refinement package (shelx) and same, different no's
>> 
>> Using software, and looking for contains 320
>> 
>> using text search 130
>> 
>> Is there another way to get structure of a certain resolution ?
>> 
>> Patrick
>> 
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> 
> --
> Dr Tim Gruene
> Institut fuer anorganische Chemie
> Tammannstr. 4
> D-37077 Goettingen
> 
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