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A python-based scripting language to visualise 3-D structures, especially of proteins.

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Using dssp after chain extraction

For the single chain extraction I tried several methods, such as: import pymol2 for entry in list: with pymol2.PyMOL() as pymol: pymol.cmd.fetch(entry) pymol.cmd.save(entry + '.cif' … This is the first line of the coordinates from the biopython/pymol file: ATOM 1 N N . GLY A ? 1 ? …
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