Hi Jürgen,
Many thanks for your message. Somehow Mosflm in CCP4 did not
recognize the images. Will try XDS. or d*TREK. Still no answers for
that P21 one-molecule solution. It does not collide with itself. The
model is about 60 A wide and 82 A long. Unit cell dimensions of a=50
b=51 c=252. if we have 82 A along the 252A, the 60 A is wider than
the
other two dimensions. I was surprised to see the previous postdoc got
pretty good density for this molecule.
Many thanks,
Chunmin
On Sun, Mar 7, 2010 at 3:00 PM, Jürgen Bosch <[log in to unmask]> wrote:
>
> On Mar 7, 2010, at 4:35 PM, Chunmin L wrote:
>
> I can not reprocess the data to
> check the systematic absence to determine the space group (I do not
> have the right software to reprocess the raw image at this time).
>
> What exactly do you mean by that ? The world does not consist of HKL alone,
> there are other options available even CCP4 ones e.g. Mosflm or non-CCP4
> e.g. XDS. or d*TREK
> Jürgen
> -
> Jürgen Bosch
> Johns Hopkins Bloomberg School of Public Health
> Department of Biochemistry & Molecular Biology
> Johns Hopkins Malaria Research Institute
> 615 North Wolfe Street, W8708
> Baltimore, MD 21205
> Phone: +1-410-614-4742
> Lab: +1-410-614-4894
> Fax: +1-410-955-3655
> http://web.mac.com/bosch_lab/
>
|