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Re: [ccp4bb] c-terminus modification in crystals |
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CCP4bb navigationCCP4bb <-- 2008 <-- January 2008 <-- 02 January 2008Subject: Re: c-terminus modification in crystals From: Dale Tronrud det102 {- at -} UOXRAY {- dot -} UOREGON {- dot -} EDU Date: 2008-01-02 Could it be that your model is one residue out of sequence? This sure looks like a Glu to me. In fact, it looks to be a better Glu than the current C terminal Glu. Dale Tronrud siva charan wrote: > Dear All, > > I have solved crystal structure of a protein at 1.8 Å resolution using > molecular replacement. Interestingly I could see extra electron density > at the C-terminus end. The extra electron density is like split going in > to two directions.We have checked with MS on protein in solution for > extra residues but we did not find any extra molecular weight. > C-terminal sequence is verified on the DNA level by DNA > sequencing. Protein took around 30 days to crystallize, it has PEG 3350 > as precipitant, around 0.1 M of NaCl and 0.2 M bis-tris at pH 5.5. Does > any body have idea about these crystallizing agents doing c-terminus > modification? I am attaching a snap shot of the extra electron density. > I would be happy to receive information about reference about main chain > modifications in crystallization process. > > Kind regards & > > Wish you all a happy and successful new year > > Siva > > ------------------------------------------------------------------------ > CCP4bb navigationCCP4bb <-- 2008 <-- January 2008 <-- 02 January 2008 |
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