Re: [ccp4bb] [off topic] Fitting unknown model in SAXS envelope

[Dritan Siliqi]

I supposed could be done by supcomb program at ATSAS package

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On 02/02/2015 11:52, Andre Godoy wrote:

Dear users
I'm having some troubles to fit my x-ray model in my SAXS envelope..
more about:

1) I have a SAXS model with enough room for 6 monomers.

2) I have the crystallographic structure, but AU or any generate 
symmetry related doesn't appears to be the biological unit (I mean, 
crystal packing is different from SAXS packing)


Is there any piece of software that can take monomers and find the 
best (or least worst) RMSD between a SAXS envelope and a generated 
coordinate system? Or anyone have a good ideia for me to do so?


All the best,

Andre Godoy
PhD Student
IFSC - University of Sao Paulo - Brazil


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Dritan Siliqi
Institute of Crystallography- CNR
Via G. Amendola, 122/O 70126 Bari, Italy
Phone: +39 0805929164 Fax: +39 0805929170
Email: dritan.sil...@ic.cnr.it
skypeID: dritano

[ccp4bb] Unsubscribe ccp4bb

[Dritan Siliqi]

Dritan Siliqi
Institute of Crystallography- CNR

Via G. Amendola, 122/O 70126 Bari, Italy

Phone: +39 0805929164 Fax: +39 0805929170

Email: dritan.sil...@ic.cnr.it

skypeID: dritano

[ccp4bb] PHARE Workshop - April 2009

[Dritan Siliqi]

Dear Colleague,

PHARE  is a modular workshop on global phase retrieval to be held in Martina
Franca (Bari, Italy) on April 2009.  The workshop is focused on
crystallographic methods for phase determination and refinement:
participants will be trained on the bases of the methods and on the latest
advances. Demonstration of the software packages will  be made in computer
sessions.
PHARE will cover powder and small molecule crystallography as well as
macromolecular area. It consists of three modules:

Module 1 - Crystal structure solution and refinement from powder data

Module 2 - Macromolecular crystal structure solution via AB INITIO, SIR-MIR,
SAD-MAD and MOLECULAR REPLACEMENT techniques

Module 3 - Phasing small molecules.

Applicants should choose the modulus of interest.
For a more complete information consult the web site
   http://phare.ic.cnr.it

Please, note that the registration deadline is 10 December 2008.
A number of grants to cover hotel costs is available for young scientists. 
Unfortunately, due to limited resources, travel expenses cannot be refunded 
in any case.

Best regards,
Dritan


-- 
Dritan Siliqi
Institute of Crystallography CNR
Via G. Amendola, 122/O 70126 Bari, Italy
Phone: +39 080 5929 164 Fax: +39 080 5929 170
Email: [EMAIL PROTECTED]
Web: http://www.ic.cnr.it
Skype: dritano