Re: [ccp4bb] Antw: Re: [ccp4bb] Offtopic: Software to closely visualize interacting partnets in protein complex

2015-03-19 Thread MARTYN SYMMONS
As this is a ccp4 bb we should mention the jsPISA server which is at 
http://www.ccp4.ac.uk/pisa/
This is a very nice implementation of the PISA approach.
Another approach is to use the Chimera clash finding approach 
http://www.cgl.ucsf.edu/chimera/docs/ContributedSoftware/findclash/findclash.html
But this defaults to atom to atom contacts which means you have to prune it 
down with a script for picking residues. Also does not know about H-bond 
angles
Cheers
Martyn
Cambridge
Original message
From : bar...@fmp-berlin.de
Date : 18/03/2015 - 14:18 (GMTST)
To : CCP4BB@JISCMAIL.AC.UK
Subject : [ccp4bb] Antw: Re: [ccp4bb] Offtopic: Software to closely visualize 
interacting partnets in protein complex
Hi,
I just checked the PIC sever tim suggested. very nice indeed. If 
you only want to map different interfaces and the amino acids involved 
in, I suggest to run the pisa server, too. http://www.ebi.ac.uk/pdbe/pisa/ . I 
used it extensively to find out whether a certain set of crystal contacs leads 
to a certain crystal packing. 
best, matthias
 Tim tim.schu...@rub.de 11.03.15 18.25 Uhr 
Hi,
Molprobity is also a nice software to do this kind of analysis - if you 
use it as implemented in phenix you also get good visualization in coot.
I also asked the pymol community to create an implementation for pymol, 
but I did not follow if somebody took that up.
Also this 'protein interactions calculation' server is very neat:
http://pic.mbu.iisc.ernet.in/
/Tim
On 10/03/15 11:25, Debasish Kumar Ghosh wrote:
 Dear All,

 Apologies for this little off-topic inquiry. I want to closely visualize the 
 interacting residues in an multimeric protein complex to understand the 
 nature of interactions. Is there any good software to give this information 
 with good clarity.
 Any suggestion is highly appreciated.

 Thanks,
 Best !!!

 Debasish Kumar Ghosh

 CSIR- Junior Research Fellow (PhD Scholar)
 C/o: Dr. Akash Ranjan
 Computational and Functional Genomics Group
 Centre for DNA Fingerprinting and Diagnostics
 Hyderabad, INDIA

 Email(s): dkgh...@cdfd.org.in, dgho...@gmail.com
 Telephone: 0091-9088334375 (M), 0091-40-24749396 (Lab)
 Lab URL: 
 http://www.cdfd.org.in/labpages/computational_functional_genomics.html



[ccp4bb] Antw: Re: [ccp4bb] Offtopic: Software to closely visualize interacting partnets in protein complex

2015-03-18 Thread Matthias Barone
Hi,
I just checked the PIC sever tim suggested. very nice indeed. If 
you only want to map different interfaces and the amino acids involved 
in, I suggest to run the pisa server, too. http://www.ebi.ac.uk/pdbe/pisa/ . I 
used it extensively to find out whether a certain set of crystal contacs leads 
to a certain crystal packing. 
best, matthias

 Tim tim.schu...@rub.de 11.03.15 18.25 Uhr 
Hi,
Molprobity is also a nice software to do this kind of analysis - if you 
use it as implemented in phenix you also get good visualization in coot.
I also asked the pymol community to create an implementation for pymol, 
but I did not follow if somebody took that up.

Also this 'protein interactions calculation' server is very neat:
http://pic.mbu.iisc.ernet.in/

/Tim


On 10/03/15 11:25, Debasish Kumar Ghosh wrote:
 Dear All,

 Apologies for this little off-topic inquiry. I want to closely visualize the 
 interacting residues in an multimeric protein complex to understand the 
 nature of interactions. Is there any good software to give this information 
 with good clarity.
 Any suggestion is highly appreciated.

 Thanks,
 Best !!!

 Debasish Kumar Ghosh

 CSIR- Junior Research Fellow (PhD Scholar)
 C/o: Dr. Akash Ranjan
 Computational and Functional Genomics Group
 Centre for DNA Fingerprinting and Diagnostics
 Hyderabad, INDIA

 Email(s): dkgh...@cdfd.org.in, dgho...@gmail.com
 Telephone: 0091-9088334375 (M), 0091-40-24749396 (Lab)
 Lab URL: 
 http://www.cdfd.org.in/labpages/computational_functional_genomics.html