[Biopython] BioJava-like seqres alignment for Bio.PDB

[Bryan Lunt]

Greetings All,

Does anyone have any code for easy alignment between the SEQRES entry
in a pdb file and the actual ATOM/HETATM entries in the chain?

In biojava, this is just one of the options when you parse a PDB file,
it would certainly be useful.

Does anyone have any code for this?
Shall I write it?

Thanks!
-Bryan Lunt