May be, I do co-relate your crystal pic with Manu Prakash at Stanford on his
work on Dancing Droplets, briefing the surface tension and evaporation ^ the
rule of two component fluids. # Since your precipitant contain PVP a shape
controlling agent
#https://med.stanford.edu/news/all-news/2015/03
Dear Careina,
Please make sure that your crystals are protein or salt, possibly using Izit
dye.Note: there is no correlation so far hypothesized on the diffraction of
ugly / beautiful / needle / plate type crystalsI believe!
With best regardsS.M.Jaimohan PhD
On Tuesday, 14 August, 2018,
Dear all,I am working on a Red FluorescentProtein (His-Tag) molecular weight
around 27kDa. After purification I ran a SDSpage, the band at 27kDa confirms
the monomer. The protein was stored at -20C, aweek later again I ran a gel,
this time I saw another new band between 50-60kDa, it confirmsthe
Dear Bishwa,What about Hamptons Izit dye.
S.M.Jaimohan, Ph.D
On Monday, 18 May 2015 7:50 AM, Engin Özkan wrote:
Magnesium phosphate crystals? I've definitely seen salt crystals with
that morphology before. Check out the Ksp for Mg3(PO4)2.
Engin
On 5/17/15 6:45 PM, Bishwa Subedi
Dear Debasish,For GUI try Pymol, Chimera, CCP4MG.Also try CCP4-CONTACT not an
GUI, but you get all possible interactions between two chains.best wishes
S.M.Jaimohan, Ph.D
On Tuesday, 10 March 2015 3:58 PM, Debasish Kumar Ghosh
wrote:
Dear All,
Apologies for this little off-topic
Dear Ulrike,
Molecular dimensions incubator model MD5-601 works pretty good in our lab.
-Peltier type
-low vibration
-fully programmable up to 99 days
-temperature up to 4C
-accommodate low space
-with RS232
Check the following links | From archives related to your question posted
previously.
Hi,
Rigaku's PDXL software might fullfill your requirement, but I don't think its
academic free.
You may also try google the PDXL patch programs ICSD database | EXPO2009.
Best wishes,
Dr. S.M. Jaimohan
On Wednesday, 20 August 2014 8:06 AM, Nancy Naguib
wrote:
Dear All
i would like your advi
Dear all,
Sorry for the off-topic Question.
I just tried to extract files *.* from EDS server for a PDB entry.
The page tells us that
There is no map available for this entry (),
because our automatic script failed to produce an electron density map
with an R-value (0.309) within 5 percentage
Dear Rajan,
Since you raised your question about calculating the radius of your molecule.
here my suggestion, a bit long back I heard about the program HYDROPRO
I am not sure its going to be work for you, but you may give a try.
I think the program calculates the radius of gyration !
best wishes,
Dear Shanti Pal Gangwar,
You are trying to solve your crystal structure of what! whether its a peptide
or protein or enzyme or nucleic acid? There are several reasons behind getting
a high Rmerge, it not only depends on the data quality. What are all the
efforts! that you have applied to solved
ge the two sets of measurements into a single data
set?
Eleanor
jai mohan wrote:
>
> Dear all crystallographers, Recently I have collected two data sets from two
> different crystals, first data at 2.6A and second is at 1.9A, the datasets
> were isomorphous. I tried to merg
Dear all crystallographers,
Recently I have collected two data sets from two different crystals, first data
at 2.6A and second is at 1.9A, the datasets were isomorphous. I tried to merge
the two dataset as a single MTZ file using CAD (CCP4i), but it is unsucces
Dear Askok,
There is many programs & online servers to do this task,
i prefer you profit server,
http://www.bioinf.org.uk/profit/
best regards
jaimohan
--- On Sat, 24/10/09, ashok kumar wrote:
From: ashok kumar
Subject: [ccp4bb]
To: CCP4BB@JISCMAIL.AC.UK
Date: Saturday, 24 October, 200
Dear Nishant,
You may follw this link below, after you indicate the protein/enzyme/nucleic
acid name don't hit ENTER [probably it wont work] CLICK submit.
http://xpdb.nist.gov:8060/BMCD4/index.faces;jsessionid=b196fdf1b356c8293b85a9f3981d
jaimohan
--- On Fri, 12/6/09, Nishant Varshney wrote:
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