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Re: [ccp4bb] How to make a structure-based multiple sequence alignment on DALI server? |
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- Protein crystallographyMain steps:- Protein purification- Crystallisation Special:- Programs for crystallography- X-ray detectors Basic tutorials:- Chemistry- Protein - Peptide - Amino Acids Xtal community:- CCP4BB |
CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999Subject: Re: How to make a structure-based multiple sequence alignment on DALI server? From: David Goldstone david {- dot -} goldstone {- at -} NIMR {- dot -} MRC {- dot -} AC {- dot -} UK Date: 2007-12-05 Hi, I would suggest the indonesia program... easy to use and very flexible. http://xray.bmc.uu.se/dennis/ Cheers Dave david wu wrote: > Hi all£¬ > > I want to produce structure-based multiple sequence alignment of my protein with five of its homologs on DALI server. However, when I tried the "Database Search Form", only one homolog was picked up from PDB. If I align my protein with each homolog by the "DaliLite Pairwise comparison", how can I combine them together? > > Thanks in advance. > > > Best regards, > > Sincerely, > > Dalei Wu > Drug Discovery and Design Center > Shanghai Institute of Materia Medica > Shanghai Institutes for Biological Sciences > Chinese Academy of Sciences > 555 Zu Chongzhi Road, Shanghai, 201203, China > david.dlwu@gmail.com > 2007-12-05 CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
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