Hello,
I'm trying to swap the chain IDs of a structure. I tried changing the
IDs in coot and with PDBset, both change labels of the chains but not
the atom positions nor numbering.Also, after the pdb file is converted
to cif for deposition it displays in pymol in the original position
making chain A not to be at the beginning of the sequence. I would
appreciate if you would suggest a good way to achieve this. The
structure is otherwise finished and will no go any other rounds of
refinement. Thanks
Christian
--
*Christian Galicia*
E-mail: cgali...@vub.be <mailto:cgali...@vub.be>
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