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
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 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:
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 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
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 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 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,
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
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 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.
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 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 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
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