Hi Tania,

A classical way of superimposing two structures is to use lsq_e and lsq_i 
commands in O . You can specify the regions that you want to match and 
visualize the superimposed structures right away to see if they make sense or 
not. O will also give you a pairwise sequence alignment and RMSD for the 
matched Ca atoms. You can superimpose more structures to the reference 
structure, if necessary, and save all the results in one file for visualization 
later. A new standalone Mac OS X version was just released two weeks ago 
(http://xray.bmc.uu.se/markh/ostick.html).

There are also a number of other programs available now for structure-based 
alignments. See the discussions on CCP4BB a few weeks ago. One program that was 
not mentioned is STAMP 
(http://www.compbio.dundee.ac.uk/Software/Stamp/stamp.html). It can produce 
high quality multiple sequence alignments, identify the most representative 
structure, and perform thorough statistical analysis (if I remember right).

HTH.

Holly
________________________________
> Date: Fri, 28 Mar 2008 17:20:39 +0000
> From: [EMAIL PROTECTED]
> Subject: [ccp4bb] 3D structure based alignment
> To: CCP4BB@JISCMAIL.AC.UK
>
>
> Hello,
>
> I´m having a problem that I would like to know if someone could help me.
>
> I want to do a 3D structure based alignment of my protein with another one. 
> The problem is that my protein has 2 domains, and the structure that I want 
> to superimpose just have one. I can do the structure superimposition by hand, 
> but I´m not being able to do the sequence alignment based on the 3D 
> structure, because the program that I´m using (SSM) starts to superimpose the 
> sequence of my second domain in the beginning of the sequence of my reference 
> model (exactly the same thing that it does with the sequence of the first 
> domain).
>
> Do you know if there is any program where I can do this.
>
> Thanks in advance,
>
>
>
>
>
> Tânia Oliveira, PhD Student
>
> Membrane Protein Crystallography and Microbial Biochemistry Laboratory - 
> ITQB-UNL

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