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You can use O or coot to display the symmetry related molecules of either domain and then write out the corresponding one as a PDB-file. There are other, also non-graphical ways (like moleman2, I reckon), but this should be the easiest and fastest. Tim -- Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen GPG Key ID = A46BEE1A On Fri, 30 Jun 2006, [big5] ¼B®aªY(OZ) wrote: > Dear All: > > A crystal dataset was indexed as R3 space group and had 30% amino acid > sequence identity with the template. > Because of domain flexibility, split domains were separated to used to find > out the phase. > Fortunately, the phase was solved with two domains independently. > However, this two domains were far from each other. Is there any program > could combine them to one pdb? > Any suggestion would be appreciated. Thank you very much. > > > > Best Regard, > > > jaishin
