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View Code? Open in Web Editor NEWA Python package for mapping sequence aligned data onto protein structures
License: MIT License
A Python package for mapping sequence aligned data onto protein structures
License: MIT License
Current method of only considering residues without HET or insertion codes means that non-conventional residues (such as selenocysteine) get ignored, and can lead to errors when mapping data. See 2rcy.pdb for an example.
Structmap currently runs off residue numbers, and ignores inserted residues. Need to adjust this, and find a better way of determining the protein sequence for each chain.
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