Thanks Robbie - so we dont need to bother much about it...
E

On Fri, 31 Dec 2021 at 15:21, Jon Cooper <
0000488a26d62010-dmarc-requ...@jiscmail.ac.uk> wrote:

> I was going to suggest returning to this topic in 3 months time. It has
> that sort of quality ;-?
>
>
> Sent from ProtonMail mobile
>
>
>
> -------- Original Message --------
> On 31 Dec 2021, 15:17, Robbie Joosten < robbie_joos...@hotmail.com> wrote:
>
>
> Hi Eleanor,
>
> This seems to be a caused by a bug in an older version of Phenix. We used
> to see quite a few examples of this on the PDB-REDO server, but not
> recently. Renumbering is the only solution I'm afraid.
>
> Cheers,
> Robbie
>
> On 30 Dec 2021 20:05, Eleanor Dodson <
> 0000176a9d5ebad7-dmarc-requ...@jiscmail.ac.uk> wrote:
>
> I am not sure whether I have this straight but someone has sent a pdb file
> from phenix refinement with these atoms in the pdb file..
> ....
> ATOM   5580  N   GLY S  18      36.182  44.368  56.021  1.00 79.25
>   N
> ATOM   5581  CA  GLY S  18      37.168  44.349  57.091  1.00 74.78
>   C
> ATOM   5582  C   GLY S  18      37.048  43.211  58.097  1.00 73.20
>   C
> ATOM   5583  O   GLY S  18      37.043  42.043  57.734  1.00 74.31
>   O
> ATOM   5584  N   SER S  19      36.992  43.568  59.375  1.00 75.40
>   N
> ...
>
> HETATM11068  O   HOH S  16      68.933  60.684 119.353  1.00 32.35
>   O
> HETATM11069  O   HOH S  17      17.772  20.649  91.306  1.00 40.79
>   O
> HETATM11070  O   HOH S  18      23.684  50.229  65.614  1.00 41.00
>   O
> HETATM11071  O   HOH S  19      45.488  71.114 105.890  1.00 51.50
>   O
>
> Then REFMAC gets upset because "residue" S 18 appears twice..
>
> Doesnt PHENIX worry about this? or has the user edits these HOH atoms into
> the file?
>
> And what should we do about it
> Eleanor
>
> ....
>
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