Well it is also on the webpage of the entry but I suppose not all eight authors 
listed in this field did the crystallography. Since the pdb has not come up 
with a set of “contribution” fields to be filled in yet (maybe that would 
actually be useful!) the person in charge of the actual submission can file the 
full authors list as deposition author if (s)he likes and it seems indeed quite 
common that the full list of publication authors ends up as “deposition 
authors”. Which is not surprising if you consider in which way many depositions 
are being done – by a first-time PhD student who is totally overwhelmed when he 
realizes that the pdb deposition takes approximately five times as long as 
(s)he expected.

 

-- 

Bärbel Blaum, PhD

Inthera Bioscience AG

Einsiedlerstrasse 34

CH-8820 Waedenswil

Switzerland

E-Mail: baerbel.bl...@intherabio.com

Phone: +41 43 477 94 72--

 

 

 

Von: CCP4 bulletin board <CCP4BB@JISCMAIL.AC.UK> im Auftrag von David Schuller 
<schul...@cornell.edu>
Organisation: Cornell University
Antworten an: <schul...@cornell.edu>
Datum: Montag, 22. Juli 2019 um 14:45
An: <CCP4BB@JISCMAIL.AC.UK>
Betreff: Re: [ccp4bb] Questionable Ligand Density: 6MO0, 6MO1, 6MO2

 

On 7/22/19 3:40 AM, Bärbel Blaum wrote:

"As I said, the lead author may not actually be the crystallographer here"

Bärbel

 

No need to wonder, that info should be in the PDB file header. The author of 
the coordinates is not necessarily the same as the author of the primary 
reference.

 
-- 
=======================================================================
All Things Serve the Beam
=======================================================================
                               David J. Schuller
                               modern man in a post-modern world
                               MacCHESS, Cornell University
                               schul...@cornell.edu
 

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