Hi ,
I have a protein which has A4 stoichiometry. I am trying to find
symmetry component which should be D2 but one axis looks like translated
which does not make it perfect D2. I am wondering if there is any tool
which I can use to determine Quaternary symmetry.
thanks
--
Hi every one ,
I am looking for a tool to perfectly determine the
NCS axis. I have two forms of crystals where diamer is with NCS but on a
comparison of both forms, it looks like NCS axis is little off when
i superpose two forms, i would like to measure rotation or
HI all,
I have a Structure of dimer where I would like to rotate one
monomer with respect to other to know the interface surface area buried in
different orientations.
which software should I use to generate different orientation?
thanks for the help.
--
Vandna Kukshal
Hi All,
Is there any Web server available where I can input my SAXS
profile and it will give all closely matched PDB structures from the all
available PDB.
--
Vandna Kukshal
Postdoctral Research Associate
Dept. Biochemistry and Molecular Biophysics
Washington University School of
Sat, 9 Dec 2017 at 3:21 AM, Vands <vanx...@gmail.com> wrote:
>
>> Hi All,
>>Is there any Web server available where I can input my SAXS
>> profile and it will give all closely matched PDB structures from the all
>> available PDB.
>>
>>
>>
Hi,
I solved a crystal structure at 1.69 A resolution with R /R free 18
/ 20 i used 1.69 A data.
Data completeness is 100 % and for the outer shell, it's 50 %. for i /Sig I
> 1.
Do I need to cut resolution in refinement??
Vandna Kukshal
Postdoctral Research Associate
Dept. Biochemistry
.nih.gov/pmc/articles/PMC3689524/
>
> For example
>
> On balance it’s unlikely throwing away measurements will make your model
> better...
>
> Best wishes Graeme
>
> From: CCP4 bulletin board [CCP4BB@JISCMAIL.AC.UK] on behalf of
