Since the Xtriage agrees with R-free, data have some issues might be
particularly at the spot identification level!What is the fraction of indexed
vs unindexed spots reported by XDS- if you run the following two lines?grep -c
" 0 0 0" SPOT.XDS# gives non-indexed spotsgrep -vc " 0 0 0" SPOT.X
Hi Tommi,
From my experience , pymol script might be one of the best options if not the
best. Since you might want to consider the relative/normalized b factor for
“bridging water” & want to visualize the distances & assess whether all makes
sense; pymol script works great for all of those. Unfo
Hi Prerna,
Addgene is the first & best place to look for such commonly desired plasmids or
proteins!
Best,
Reza
Sent from my iPhone
> On Jul 13, 2024, at 11:53 PM, P G wrote:
>
>
> Hello everyone,
> We are looking for some fluorescent proteins for undergraduate research (GFP,
> BFP, DsRed d
Hi Devbrat,Have you tried indexing using XDS multi-lattice processing? It is a very useful indexing process for multi-lattice and/or 2nd lattice interference with the major one. Best,Rezaul Karim, Ph.D.Structural Biology ScientistNurix Therapeutics Inc.Sent from my iPhoneOn Nov 15, 2023, at 6
If the correct atoms are in place, resetting the b factors of those atoms/residues to a constant e.g. 5.00 and refining in phenix with individual B-factors ON should take care of these.Best,RezaSent from my iPhoneOn Aug 2, 2023, at 7:42 AM, Thomas, Leonard M. wrote:
Hello All,
A general qu
- do readyset)Refine that
pdb in Phenix without hydrogen.Then check it in coot & pymol. Even coot shows
dotted lines, pymol will show a solid bond😀!Hope it helps!
Best,Reza
________
Md Rezaul Karim, Ph.D.
Postdoctoral Research Fellow
Department of Drug Discovery
H. Lee Moffitt
one of these could affect separation efficiency and/or peak characteristics.
Regards,Reza
“The rule for web content is to keep it short. The rule for email content is to
keep it ultra-short.”
— Jakob Nielsen, ‘king of usability’
________
Md Rezaul Karim, Ph.D.
Postdocto
son B data (~95).
Thanks,Reza
Md Rezaul Karim
PhD candidate
PhD Program in Integrated Biomedical Sciences
Dept. of Molecular Medicine, Morsani College of Medicine, USF,Tampa
Schonbrunn lab, Moffitt Cancer Center, Tampa
Email: rez...@health.usf.edu, md.ka...@moffitt.org
Phone: (813) 745 4673 ext.
he mystery.
Thanks,Reza
Md Rezaul Karim
PhD candidate
PhD Program in Integrated Biomedical Sciences
Dept. of Molecular Medicine, Morsani College of Medicine, USF,Tampa
Schonbrunn lab, Moffitt Cancer Center, Tampa
Email: rez...@health.usf.edu, md.ka...@moffitt.org
Phone: (813) 745 4673 ext. 5462
protein band on
SDS at right MW. Data from 20+ crystals from various condition & additive
screens came out all the same.Resorted to changing the construct to make
variable N/C-term for future.
Thanks,Reza
Md Rezaul Karim
Postdoctoral Research FellowH. Lee Moffitt Cancer Center
(e.g. don't believe in climate
change or it's a hoax) but don't listen to scientists- then twitter could be
blamed, but science fails.
Thanks,Reza
Md. Rezaul Karim (Reza)
Ph.D. candidate, PhD Program in Integrated Biomedical SciencesDepartment of
Molecular MedicineMorsani College o
some clue whether this is the case.
Another alternative is xdsconv. Any advantage of using pointless and aimless
instead of xdsconv for your purpose?
Thanks,Reza
Md. Rezaul Karim (Reza)
Ph.D. candidate, PhD Program in Integrated Biomedical SciencesDepartment of
Molecular MedicineMorsani
Hi Angshu,Very interesting experiment. Is the B is in hexameric form in
solution by itself or it requires A for hexamer formation?
Thanks,Reza
Md Rezaul Karim
PhD candidate
PhD Program in Integrated Biomedical Sciences
Dept. of Molecular Medicine, Morsani College of Medicine, USF,Tampa
Schonbrunn
In our lab, we see Expi293F works very good.
Thanks,
Reza
Md. Rezaul Karim
Graduate student, PhD Program in Integrated Biomedical SciencesMorsani College
of Medicine
University of South Florida
E-mail: reza...@yahoo.com, rez...@health.usf.eduPhone: +1-954-937-8487
On Friday, January 24
Hello Jessica,You are working on MR, but tNCS option comes during refinement.
In phaser, if you provide 3 copy or 3 components during MR setup, does not it
work? Phenix online documentation should be the most updated.
Thanks,Reza
Sent from Yahoo Mail on Android
On Tue, Jul 23, 2019 at 11:17
On Thu, Apr 19, 2018 at 11:32 AM, Rezaul Karim wrote: I
think Graeme's point is right. This is the work expert crystallographer. By the
way, DIALS could be used for XFEL data, as the program page & recent
publication indicates. NB: I have no experience in XFEL data.
Than
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