Re: [ccp4bb] multi-xtal averaging

[Eleanor Dodson]

Excellent!
And now you can test Xtal averaging with models??

Eleanor

On Thu, 10 Jan 2019 at 12:38, Andrew Lovering  wrote:

> Dear all,
>
>
>
> Thanks to Vincent, Eleanor, herman and others! It turns out I’ve managed
> to sort it out a different way – the initial TFZ of 10 with cutout density
> and resultant map was a bit underwhelming and indicative of an issue – so I
> cut my ~140ang long molecule in half and searched with density of those
> halves...TFZ increases to 19 and I can now see (and place) the first half
> well, with the remainder flexing. I’ll now use these two placed crystal
> forms in averaging. A good lesson for me that a tube shaped molecule can
> bend between forms
>
>
>
> Thanks again
>
> Andy
>
> --
>
> To unsubscribe from the CCP4BB list, click the following link:
> https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB=1
>



To unsubscribe from the CCP4BB list, click the following link:
https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB=1

[ccp4bb] multi-xtal averaging

[Andrew Lovering]

Dear all,

Thanks to Vincent, Eleanor, herman and others! It turns out I've managed to 
sort it out a different way - the initial TFZ of 10 with cutout density and 
resultant map was a bit underwhelming and indicative of an issue - so I cut my 
~140ang long molecule in half and searched with density of those halves...TFZ 
increases to 19 and I can now see (and place) the first half well, with the 
remainder flexing. I'll now use these two placed crystal forms in averaging. A 
good lesson for me that a tube shaped molecule can bend between forms

Thanks again
Andy



To unsubscribe from the CCP4BB list, click the following link:
https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB=1