2020/
Kindly bring it to the attention of interested rese
archers.
Best regards,
Sankar
**
Dr. Rajan Sankaranarayanan
Chief Scientist, Structural Biology Laboratory
CSIR-Centre for Cellular and Molecular Bio
Dear All,
One postdoctoral position is available immediately in Dr. Zucai Suo’s
laboratory (https://u.osu.edu/suolab/) to study protein functions,
mechanisms, and interactions through protein X-ray crystallography. The
ideal candidate should have a PhD in structural biology and extensive
LinkedIn
I'd like to add you to my professional network on LinkedIn.
- rajan kumar
rajan kumar choudhary
Student at Delhi University
Patna Area, India
Confirm that you know rajan kumar choudhary:
https://www.linkedin.com/e/ptbprq-hvwh6svb-4t/isd/15811920428/ejx-xTJH/?hs=falsetok
molecule
and which conformation i should prefer to calculate the size of molecule.
your any suggestion will be very helpful.
thank you all in advance
with best regards
--
*Rajan kumar choudhary*
*Senior Research Fellow*
*Department of Atomic Energy(Govt.Of India)*
*ACTREC TATA Memorial Center
change
when superimposed to initial structure but the other domain moves
significantly. so my question is how i could be to calculate the angle of
motion in degree of the flexible domain with respect to the initial
structure after superimposition.
thank you all in advance
Regards
*Rajan kumar
I agree completely with Ed and made a similar suggestion when this
discussion came up last time i.e. the reviewer should reveal the identity
if he wants coordinates. Even data (including raw data if need be) can be
given in those cases. As reviewer has a reason to suspect and therefore
want to
The reviewers who wish to get access to raw data should reveal their
identity by signing the report!
-Sankar
On Thu, Aug 11, 2011 at 10:28 AM, Ethan Merritt merr...@u.washington.eduwrote:
On Wednesday, 10 August 2011, Nian Huang wrote:
I Agree with the idea of adding crystallographer
1454, in Run
return self.connections['STOP ']
I am not able to identify the problem?
Please let me know if some one can identify the problem, i don't know
whether it is a bug or problem in my files.
Thanks for your suggestions in advance.
Rajan
of difference Fourier with red as well as
green density).
As such electron density is looking good for the protein part.
Is there any parameter which i had to check.
Thanking you in advance
Rajan
--
Current Address:
Rajan Vyas
Research Scholar
Deptt
mM citric
acid.
Is their any possible way to check for unknown densities or can any one
suggest me for any possible compound which can be similar to the malonate or
can be formed from above mentioned solutions (byproduct).
Thanks
Rajan
--
Current
:
Rajan,
have a look at http://www.imagenes-bio.de. I guess there are more
suppliers. Please send a summary to the board.
Good luck,
Guenter
Rajan Pillai wrote:
Hi All,
Apologies for a non-CCP4 question. I want to clone a couple of proteins of
human and mouse origin. Can anyone tell me
Hi All,
Is there a good review or special issue of a journal dedicated to the
problems associated with membrane protein purification and crystallization?
Key points of focus would be on overcoming the solubility problem, stability
and techniques of crystallization.
Thanks,
Rajan
Hi All,
Apologies for a non-CCP4 question. I want to clone a couple of proteins of
human and mouse origin. Can anyone tell me where from I can order Human and
mouse (brain/liver) cDNA library? Any suggestions are welcome.
Thanks,
Rajan
Hi
What about the SFcheck omit map calculation in 'Map and Mask utilities' module
in CCP4?
R.Sreekanth
On Wed, 10 Dec 2008 Kathleen Frey wrote :
Hi Everyone,
Can anyone tell me a relatively easy way to generate an omit density map for
a ligand? I know that CNS can do this, but I was
) this is
mentioned as R factor. Please explain.
Rajan.
) this is
mentioned as R factor. Please explain.
Rajan.
be closer.
I was wondering if plotting the RF can help in understanding the relation of
the peaks and their values based on their location. I believe MOLREP
calculates RF over the whole unit cell, instead of the asymmetric unit.
Thanks,
Rajan
to this
question would also be highly appreciated.
Thanks,
Rajan
The question was well crafted. It behooves on part of the respondent to
understand the question or clarify before answering.
On Fri, Aug 29, 2008 at 2:24 PM, Ian Tickle [EMAIL PROTECTED]
wrote:
Agreed - but it wasn't entirely clear from the original question that
this was the purpose of the
,
Rajan
with the apo protein.
Thanks,
Rajan.
Hi All,
Can anyone tell me how I calculate a phased anomalous difference map? I want
to confirm such as the presence of Cl or S ion in an unknown electron
density.
Rajan.
Hi All,
Can anyone tell me any program that calculates voume of a ligand? Moreover,
is there also any program that can calculate the volume of a ligand from its
coordinates?
Thanks,
Rajan.
Hi All,
Can anyone tell me if there is any program available that can measure the
surface area and volume of the active site of a protein?
Thanks,
Rajan.
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