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Selection bounds in 3D do not correctly align with DNA/RNA sequence #1

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sdouglas opened this issue Jun 13, 2017 · 0 comments

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sdouglas commented Jun 13, 2017

PDB structural data is not necessarily present from the first amino acid letter in a translated sequence. Need to manually define a starting offset for each PDB file so the selections will align properly.
Unclear if the end of the selection is correct - need to investigate by comparing to pymol.

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