That is what 'uranium atom solution' implies: All atoms collapsing into one :-)
Cheers br On Sat, Feb 6, 2021, 06:34 Tristan Croll <ti...@cam.ac.uk> 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 <CCP4BB@JISCMAIL.AC.UK> on behalf of Bernhard > Rupp <hofkristall...@gmail.com> > *Sent:* 05 February 2021 20:51 > *To:* CCP4BB@JISCMAIL.AC.UK <CCP4BB@JISCMAIL.AC.UK> > *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/ > > b...@hofkristallamt.org > > +1 925 209 7429 > > +43 676 571 0536 > > ------------------------------------------------------ > > Many plausible ideas vanish > > at the presence of thought > > ------------------------------------------------------ > > > > ------------------------------ > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 > > ------------------------------ > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 > ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
