Why not do the molecular replacement - 6kDa is rather small but it most
likely will work
On Wed, 2011-10-19 at 06:13 -0700, Afshan Begum wrote:
> Hello CCP4 user
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> I have collected a data set 2.1 for my complex. Actually after first
> run of Rafmac i can see the density for my inhibitor but the problem
> is my inhibitor is 6 KDa and i know the sequence of my inhibitor as
> well this inhibitor already crystallize with other protein molecule
> present in PDB data bank so how can i put in to that electron density
> i mean are there any ways to combine two Pdb in one molecule?
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> I would be thankful for your help
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> Best Regards
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> AFSHAN
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--
Oh, suddenly throwing a giraffe into a volcano to make water is crazy?
Julian, King of Lemurs
