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by the way, having atoms in two separate frames is rather not a good idea.
At first glance it may look like the protein chains are all ATOM, but wwPDB uses different criterium:
only natural amino-acids (and nucleic acids) are marked as ATOM, and the modified ones are > > > marked as HETATM.
So MET is ATOM but MSE is HETATM.
If you keep them both separately such an example:
ppdb.df['ATOM']['b_factor'].plot(kind='hist')
won't work as expected - it may skip some residues
That's a good point and I haven't thought of that! The reason why I kept these separate is that I am mostly working on cases where HETATMs refer to non-protein residues. The HETATM--MSE issue should definitely be addressed somehow and I would have to think about it more ... Suggestions would be welcome.
The text was updated successfully, but these errors were encountered:
Following up on the comment by @wojdyr in #52
That's a good point and I haven't thought of that! The reason why I kept these separate is that I am mostly working on cases where HETATMs refer to non-protein residues. The HETATM--MSE issue should definitely be addressed somehow and I would have to think about it more ... Suggestions would be welcome.
The text was updated successfully, but these errors were encountered: