I think I would be tempted to chainsaw one of the ensemble chains of
2IT8 (they look very similar except for side-chain disposition) and use
1 or 2 of these as search models in a Phaser run. If this works, you
should see good Z-values and the final result inspected in Coot should
show good mole
Just throw your phaser-placed model into Buccaneer
JPK
From: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] On Behalf Of xaravich
ivan
Sent: Monday, June 29, 2015 3:10 PM
To: CCP4BB@JISCMAIL.AC.UK
Subject: [ccp4bb] Phaser solution and solvent content for arp warp
Hi everyone,
I think I have
Hi everyone,
I think I have finally got a solution in Phaser (screen shot attached) as
the TFZ is 10.
However the solution PDB has 30 molecules in it as the search model was an
NMR solution.
As I have 0.944 Angs resolution data pretty complete, I thought of building
the initial model in ArpWarp.
I
Thanks everyone,
It works now.
cheers,
Ivan
On Mon, Jun 29, 2015 at 8:59 AM, Gabor Bunkoczi wrote:
> Hi Ivan,
>
> you need to tell Phaser which ensemble to use for searching. Open the
> "Search parameters" tab, and select the ensemble you defined.
>
> HTH, Gabor
>
> On 2015-06-29 16:48, xaravich
Hi Ivan,
you need to tell Phaser which ensemble to use for searching. Open the
"Search parameters" tab, and select the ensemble you defined.
HTH, Gabor
On 2015-06-29 16:48, xaravich ivan wrote:
Hi Herman, CCp4bb,
Attached you will find the inputs for running phaser with single pdb,
and the e
Hi Ivan,
I always run phaser via my own script, but I checked the ccp4i gui: the error
message indicates that you did not set a search option. In the tab “Search
parameters” I found an item “Perform search using” followed by a box. When
nothing is clicked here, the box is empty so Phaser does n
You’ve got to put values in for “search parameters,” tell it how many ensembles
to look for.
JPK
From: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] On Behalf Of xaravich
ivan
Sent: Monday, June 29, 2015 11:49 AM
To: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] AW: [ccp4bb] Single search Mo
Hi Giulliana,
here is a nice and simple method on how to select heavy atoms for
phasing using native PAGE (please see Fig. 1):
http://www.ncbi.nlm.nih.gov/pubmed/10903954
Structure. 2000 Jul 15;8(7):R143-9.
Screening for phasing atoms in protein crystallography.
Boggon TJ, Shapiro L.
Hope that help
Dear all,
I'm looking for a method to solve the phase problem. Thus, I would like
some help about heavy-atom derivatives.
What is the best heavy-atom to make soaking? I tried Iodine (because my
protein have a lot of tyrosines), but no results...
I read some papers about quick-soak, its a good me
All of the above started to work
On Mon, Jun 29, 2015 at 2:27 AM, Harry Powell
wrote:
> Hi Ivan
>
> When you say "it started to work" do you mean xia2, imosflm & ccp4i, or
> just one of these??
>
> :-)
>
> On 29 Jun 2015, at 08:38, xaravich ivan wrote:
>
> Thanks Graeme,
> I just uninstalled CCP
Hi Ivan
When you say "it started to work" do you mean xia2, imosflm & ccp4i, or just
one of these??
:-)
On 29 Jun 2015, at 08:38, xaravich ivan wrote:
> Thanks Graeme,
> I just uninstalled CCP4 and ccp4i Tcl, then re installed ccp4i tcl+tk first
> and then CCP4+arpwARP and then it started to
Dear Ivan,
Phaser is perfectly happy with an ensemble consisting of just one molecule.
Your error must lay elsewhere, but we would need more information to be able to
help you here.
Best,
Herman
Von: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] Im Auftrag von xaravich
ivan
Gesendet: Mo
Now that I am able to run ccp4i, I have a new problem. I generated a search
model by chainsaw and I want to run Phaser in CCP4i with this search model
as input, but it seems that I only can give an ensamble input and I cannot
find a way to input a single chainsaw generated search model in Phaser. A
Thanks Graeme,
I just uninstalled CCP4 and ccp4i Tcl, then re installed ccp4i tcl+tk first
and then CCP4+arpwARP and then it started to work finally.
I don't know why this would be the case, but for the timing it seems to
work.
Thanks,
Ivan
On Mon, Jun 29, 2015 at 12:07 AM, Graeme Winter
wrote:
Dear Ivan
This is not a xia2 error, rather something very unhappy with ccp4i - you
should be getting this error from almost any ccp4i session? I expect more
ccp4i expert people will be able to help here.
It is also possible (indeed, easier) to run xia2 from the command line, for
more information:
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