I know 🙂. Just suggesting the most likely cause of the problem.

-- T
________________________________
From: Bernhard Rupp <[email protected]>
Sent: 06 February 2021 14:38
To: Tristan Croll <[email protected]>
Cc: [email protected] <[email protected]>
Subject: Re: [ccp4bb] ideal ligands

That is what 'uranium atom solution' implies:
All atoms collapsing into one :-)

Cheers br

On Sat, Feb 6, 2021, 06:34 Tristan Croll 
<[email protected]<mailto:[email protected]>> wrote:
The ideal coordinates in the CCD entries for BCR and LUT are null - my guess is 
that in these cases all the coordinates just default to (0,0,0) in the PDBeChem 
script.
________________________________
From: CCP4 bulletin board <[email protected]<mailto:[email protected]>> 
on behalf of Bernhard Rupp 
<[email protected]<mailto:[email protected]>>
Sent: 05 February 2021 20:51
To: [email protected]<mailto:[email protected]> 
<[email protected]<mailto:[email protected]>>
Subject: [ccp4bb] ideal ligands


Hi Fellows,



PDBeChem under ‘ideal’ coordinates returns a small molecule uranium atom 
solution for BCR, LUT, and possibly other xanthophylls, eg.

ftp://ftp.ebi.ac.uk/pub/databases/msd/pdbechem_v2/B/BCR/BCR_ideal.pdb

while the representative files are ok.



Is this intended?



Thx, BR

------------------------------------------------------

Bernhard Rupp

http://www.hofkristallamt.org/

[email protected]<mailto:[email protected]>

+1 925 209 7429

+43 676 571 0536

------------------------------------------------------

Many plausible ideas vanish

at the presence of thought

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