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Re: [ccp4bb] loop modelling? |
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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: loop modelling? From: Anastassis Perrakis a {- dot -} perrakis {- at -} NKI {- dot -} NL Date: 2009-11-02 Hi - Also (low-)density-dependent but keen to build realistic conformations is LOOPY from ARP/wARP. A. On 1 Nov 2009, at 22:52, Pavel Afonine wrote: > Hi Tommi, > > if the map shows some density for that loop, I would try two programs > (those I'm familiar with): > > 1) phenix.fit_loops (need to have PHENIX for this): > http://www.phenix-online.org/documentation/fit_loops.htm > http://www.phenix-online.org/ > > 2) Xpleo: > http://smb.slac.stanford.edu/~vdbedem/ > > Pavel. > > > > On 11/1/09 4:29 AM, Tommi Kajander wrote: >> Dear all >> I was wondering if anyone knows a simple way to generate a missing >> loop (strech of amino acids) >> really in just some simple manner (no fancy minization necessary, of >> course some constraints probably dont >> hurt), just for visualization purposes of further simulations etc.... >> >> thanks! >> tommi CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
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