Thanks everyone for your suggestions, I have a lot to try!

Luke

On Tue, 23 Jul 2019 at 17:43, Eleanor Dodson <[email protected]>
wrote:

> Well - there are lots of ways to proceed. It doesnt really matter for the
> crystallography theory if the exptl phases are from SAD or SIR. Just harder
> to handle in some software
> I think I would start to refine the poor MR model with the xptl phases as
> restraints.
> REFMAC will do this. Then see if the maps look better - can you see
> features not in the model?..
> If they do you could use Buccaneer to try to rebuild the existing model
> using exptl phases..
> It might work!
> Eleanor
>
> On Tue, 23 Jul 2019 at 09:55, Luke Smithers <
> [email protected]> wrote:
>
>> Hi all,
>>
>> I have collected native data and data on a bromide derivative of one of
>> my crystals, but have struggled to get a second derivative. I went through
>> the SIR pipeline as the anomalous signal from the Br was weak and have
>> generated some not-so-great phases. I have also attempted MR with the
>> closest match in the PDB (which is only 22% sequence identity) and got some
>> more not-so-great phases. I have found plenty of programs that will combine
>> SAD/MR phases, is there anything that will do SIR/MR? I understand it's
>> likely I will need more and better data and ideally a second derivative but
>> thought it was worth putting it out there to see if there is something like
>> this.
>>
>> Luke
>>
>> --
>>
>> *Luke Smithers*
>>
>> *PhD Candidate*
>>
>> Protein Production and Structure Facility, School of Molecular Sciences
>>
>> *T *+61 8 6488 3163
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-- 

*Luke Smithers*

*PhD Candidate*

Protein Production and Structure Facility, School of Molecular Sciences

*T *+61 8 6488 3163

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