://pharmacology.case.edu/department/faculty/primary/Pages/dealwis.aspx*
<http://pharmacology.case.edu/department/faculty/primary/Pages/dealwis.aspx>
*https://www.ncbi.nlm.nih.gov/pubmed/?term=Chris+Dealwis*
<https://www.ncbi.nlm.nih.gov/pubmed/?term=Chris+Dealwis>
--
Intekhab Alam
s one by one but the B-factor of the segments are
quite high (in the range of 110)
what will be the best strategy to improve the map for modelling.
regards
--
INTEKHAB ALAM
LABORATORY OF STRUCTURAL BIOINFORMATICS
KOREA UNIVERSITY, SEOUL
problem. i already have tried different templates like monomer, dimer,
trimer, tetramer etc with truncations of loop region. i am using phaser as
well as molrep programs.
Regards
--
INTEKHAB ALAM
LABORATORY OF STRUCTURAL BIOINFORMATICS
KOREA UNIVERSITY, SEOUL
.
4. use of buccaneer.
i will post again once i get a reasonable model.
regards
intekhab alam
On Fri, Feb 10, 2012 at 8:58 PM, Eleanor Dodson wrote:
> On 02/10/2012 07:35 AM, intekhab alam wrote:
>
>> Hi all
>> I have a 3A dataset for a protein-protein complex. I have success
ation, age, religion and belief or another protected characteristic.
--
INTEKHAB ALAM
LABORATORY OF STRUCTURAL BIOINFORMATICS
KOREA UNIVERSITY, SEOUL
mtz file from ccp4 the model shows a lot of clashes.
what kind of approach should i take so as to resolve this ambiguity.
Regards
--
INTEKHAB ALAM
LABORATORY OF STRUCTURAL BIOINFORMATICS
KOREA UNIVERSITY, SEOUL
protein.
regards
--
INTEKHAB ALAM
LABORATORY OF STRUCTURAL BIOINFORMATICS
KOREA UNIVERSITY, SEOUL
o as to increase the concentration of the protein?
> I have some idea of adding EDTA and charged amino acids like L-Arg and
> L-Glu.
> I would appreciate if the readers share their experiences.
>
> Thanks!
>
> Gauri
>
>
--
INTEKHAB ALAM
LABORATORY OF STRUCTURAL BIOINFORMATICS
KOREA UNIVERSITY, SEOUL
o conformations. any other
suggestions are also welcome.
regards and thanks in advance,
--
INTEKHAB ALAM
LABORATORY OF STRUCTURAL BIOINFORMATICS
KOREA UNIVERSITY, SEOUL
I want to calculate the shape comlementarity statitics (SC) of a dimeric
protein using CCp4. I am using CCP4 6.1.3 on windows but the SC program is
not available in that suite.
Which version of CCP4 has that program. Are there any other programs that
can calculate that.
Thanks
--
INTEKHAB ALAM
Hi, There
1.I have collected two data sets one for the native protein (60Kda) and
complex of native with other protein of 8 Kda. The shape of native dataset
is cubic while that of the complexed one is triangular. A number of dataset
were collected for these two and i successfully indexed them to a
.
why is such discrepency in the two cases, is there is something missing from
the calculation. kindly help me out.
Thanks and regards
Intekhab alam
--
INTEKHAB ALAM
LABORATORY OF STRUCTURAL BIOINFORMATICS
KOREA UNIVERSITY, SEOUL
Dear
That was a quite enlightening discussion!!
I am grateful to you guys for your time!!
I will definitily try some of these to get a clear answer.
Regards
Intekhab alam
On Tue, Aug 10, 2010 at 8:38 AM, Bostjan Kobe wrote:
> Dear Intekhab
>
> Let me just add to this that gel filtrati
otherway
to do gel filtrtaion so that i can clearly resolve this issue. Also let me
know if there is some literature available on effect of temperature on the
elution volume of proteins.
Thanks in advance
--
INTEKHAB ALAM
LABORATORY OF STRUCTURAL BIOINFORMATICS
KOREA UNIVERSITY, SEOUL
, too.
Please, give me any suggestion.
Should I concern about any options when I run MR programs?
Hope you guys will be interested to answer!!
Thanks in advance
--
INTEKHAB ALAM
LABORATORY OF STRUCTURAL BIOINFORMATICS
KOREA UNIVERSITY, SEOUL
not stabilised. Can anyone suggest me something to get out from
this. I am stuck at this stage. suggestion are highly welcomed and
appreciated.
--
INTEKHAB ALAM
LABORATORY OF STRUCTURAL BIOINFORMATICS
KOREA UNIVERSITY, SEOUL
You are invited to apply for a brain pool scientist position in the field of
structural biology under Professor Kyung Hyun Kim of Korea University. The
research project will focus on the structure of viral infectious disease
proteins and is funded by the Brainpool initiative program of Korean Fe
2010 by 6 P.M.
Kyung Hyun Kim, Professor
Structural Bioinformatics Lab
Korea University Sejong Campus
Phone 82 2 3290 3444; Mobile 82 10 9014 1416
http://sbl.korea.ac.kr/
Email: kh...@korea.ac.kr
--
INTEKHAB ALAM
LABORATORY OF STRUCTURAL BIOINFORMATICS
KOREA UNIVERSITY, SEOUL
improve or fine tune my map around the ligand so that i can get
rid of this positive and negative density (i already have tried different
binding modes.
Thanks
--
INTEKHAB ALAM
LABORATORY OF STRUCTURAL BIOINFORMATICS
KOREA UNIVERSITY, SEOUL
19 matches
Mail list logo