Jamesk/fix alignchains biopython error

[jamesmkrieger]

This builds on copilot's solution and seems to completely fix #2205

Now I can use alignChains both with and without match_func=sameChid with Biopython 1.80

In [1]: import prody

In [2]: prody_model = prody.parsePDB("centered_model.pdb")
@> 2280 atoms and 1 coordinate set(s) were parsed in 0.02s.

In [3]: prody_ref_model = prody.parsePDB("ref_model.pdb")
@> 2243 atoms and 1 coordinate set(s) were parsed in 0.02s.

In [4]: prody_ref_amap = prody.alignChains(prody_ref_model, prody_model, overlap=15)
@> Trying to map atoms based on residue numbers and identities:
@>   Comparing Chain A from ref_model (len=1132) with Chain A from centered_model:
@>      Mapped: 1132 residues match with 100% sequence identity and 99% overlap.
@> Trying to map atoms based on residue numbers and identities:
@>   Comparing Chain B from ref_model (len=381) with Chain A from centered_model:
@> Trying to map atoms based on local sequence alignment:
@>   Comparing Chain B from ref_model (len=381) with Chain A from centered_model:
@>      Failed to match chains (seqid=33%, overlap=32%).
@> Trying to map atoms based on CEalign:
@>   Comparing Chain B from ref_model (len=381) with Chain A from centered_model:
@>      Failed to match chains (seqid=12%, overlap=6%).
@> Trying to map atoms based on residue numbers and identities:
@>   Comparing Chain E from ref_model (len=709) with Chain A from centered_model:
@> Trying to map atoms based on local sequence alignment:
@>   Comparing Chain E from ref_model (len=709) with Chain A from centered_model:
/Users/kriegej/miniforge3/envs/prody-github/lib/python3.10/site-packages/Bio/pairwise2.py:278: BiopythonDeprecationWarning: Bio.pairwise2 has been deprecated, and we intend to remove it in a future release of Biopython. As an alternative, please consider using Bio.Align.PairwiseAligner as a replacement, and contact the Biopython developers if you still need the Bio.pairwise2 module.
  warnings.warn(
@>      Failed to match chains (seqid=33%, overlap=59%).
@> Trying to map atoms based on CEalign:
@>   Comparing Chain E from ref_model (len=709) with Chain A from centered_model:
@>      Failed to match chains (seqid=3%, overlap=6%).
@> Trying to map atoms based on residue numbers and identities:
@>   Comparing Chain F from ref_model (len=21) with Chain A from centered_model:
@> Trying to map atoms based on local sequence alignment:
@>   Comparing Chain F from ref_model (len=21) with Chain A from centered_model:
@>      Failed to match chains (seqid=40%, overlap=2%).
@> Trying to map atoms based on CEalign:
@>   Comparing Chain F from ref_model (len=21) with Chain A from centered_model:
@>      Failed to match chains (seqid=12%, overlap=1%).
@> Trying to map atoms based on residue numbers and identities:
@>   Comparing Chain A from ref_model (len=1132) with Chain B from centered_model:
@> Trying to map atoms based on local sequence alignment:
@>   Comparing Chain A from ref_model (len=1132) with Chain B from centered_model:
@>      Failed to match chains (seqid=34%, overlap=29%).
@> Trying to map atoms based on CEalign:
@>   Comparing Chain A from ref_model (len=1132) with Chain B from centered_model:
@>      Failed to match chains (seqid=11%, overlap=6%).
@> Trying to map atoms based on residue numbers and identities:
@>   Comparing Chain B from ref_model (len=381) with Chain B from centered_model:
@>      Mapped: 346 residues match with 100% sequence identity and 99% overlap.
@> Trying to map atoms based on residue numbers and identities:
@>   Comparing Chain E from ref_model (len=709) with Chain B from centered_model:
@> Trying to map atoms based on local sequence alignment:
@>   Comparing Chain E from ref_model (len=709) with Chain B from centered_model:
@>      Failed to match chains (seqid=29%, overlap=46%).
@> Trying to map atoms based on CEalign:
@>   Comparing Chain E from ref_model (len=709) with Chain B from centered_model:
@>      Failed to match chains (seqid=5%, overlap=15%).
@> Trying to map atoms based on residue numbers and identities:
@>   Comparing Chain F from ref_model (len=21) with Chain B from centered_model:
@> Trying to map atoms based on local sequence alignment:
@>   Comparing Chain F from ref_model (len=21) with Chain B from centered_model:
@>      Failed to match chains (seqid=28%, overlap=5%).
@> Trying to map atoms based on CEalign:
@>   Comparing Chain F from ref_model (len=21) with Chain B from centered_model:
@>      Failed to match chains (seqid=6%, overlap=5%).
@> Trying to map atoms based on residue numbers and identities:
@>   Comparing Chain A from ref_model (len=1132) with Chain E from centered_model:
@> Trying to map atoms based on local sequence alignment:
@>   Comparing Chain A from ref_model (len=1132) with Chain E from centered_model:
@>      Failed to match chains (seqid=34%, overlap=58%).
@> Trying to map atoms based on CEalign:
@>   Comparing Chain A from ref_model (len=1132) with Chain E from centered_model:
@>      Failed to match chains (seqid=5%, overlap=7%).
@> Trying to map atoms based on residue numbers and identities:
@>   Comparing Chain B from ref_model (len=381) with Chain E from centered_model:
@> Trying to map atoms based on local sequence alignment:
@>   Comparing Chain B from ref_model (len=381) with Chain E from centered_model:
@>      Failed to match chains (seqid=32%, overlap=49%).
@> Trying to map atoms based on CEalign:
@>   Comparing Chain B from ref_model (len=381) with Chain E from centered_model:
@>      Failed to match chains (seqid=7%, overlap=14%).
@> Trying to map atoms based on residue numbers and identities:
@>   Comparing Chain E from ref_model (len=709) with Chain E from centered_model:
@>      Mapped: 709 residues match with 100% sequence identity and 100% overlap.
@> Trying to map atoms based on residue numbers and identities:
@>   Comparing Chain F from ref_model (len=21) with Chain E from centered_model:
@> Trying to map atoms based on local sequence alignment:
@>   Comparing Chain F from ref_model (len=21) with Chain E from centered_model:
@>      Failed to match chains (seqid=50%, overlap=2%).
@> Trying to map atoms based on CEalign:
@>   Comparing Chain F from ref_model (len=21) with Chain E from centered_model:
@>      Failed to match chains (seqid=0%, overlap=2%).
@> Trying to map atoms based on residue numbers and identities:
@>   Comparing Chain A from ref_model (len=1132) with Chain F from centered_model:
@> Trying to map atoms based on local sequence alignment:
@>   Comparing Chain A from ref_model (len=1132) with Chain F from centered_model:
@>      Failed to match chains (seqid=37%, overlap=6%).
@> Trying to map atoms based on CEalign:
@>   Comparing Chain A from ref_model (len=1132) with Chain F from centered_model:
@>      Failed to match chains (seqid=7%, overlap=5%).
@> Trying to map atoms based on residue numbers and identities:
@>   Comparing Chain B from ref_model (len=381) with Chain F from centered_model:
@> Trying to map atoms based on local sequence alignment:
@>   Comparing Chain B from ref_model (len=381) with Chain F from centered_model:
@>      Failed to match chains (seqid=46%, overlap=21%).
@> Trying to map atoms based on CEalign:
@>   Comparing Chain B from ref_model (len=381) with Chain F from centered_model:
@>      Failed to match chains (seqid=4%, overlap=13%).
@> Trying to map atoms based on residue numbers and identities:
@>   Comparing Chain E from ref_model (len=709) with Chain F from centered_model:
@> Trying to map atoms based on local sequence alignment:
@>   Comparing Chain E from ref_model (len=709) with Chain F from centered_model:
@>      Failed to match chains (seqid=30%, overlap=11%).
@> Trying to map atoms based on CEalign:
@>   Comparing Chain E from ref_model (len=709) with Chain F from centered_model:
@>      Failed to match chains (seqid=4%, overlap=8%).
@> Trying to map atoms based on residue numbers and identities:
@>   Comparing Chain F from ref_model (len=21) with Chain F from centered_model:
@> Trying to map atoms based on local sequence alignment:
@>   Comparing Chain F from ref_model (len=21) with Chain F from centered_model:
@>      Mapped: 20 residues match with 100% sequence identity and 24% overlap.
@> Finding the atommaps based on their coverages...
@> Identified that there exists 1 atommap(s) potentially.

In [5]: prody_ref_amap
Out[5]: [<AtomMap: (Chain F from ref_model -> Chain F from centered_model) + (Chain E from ref_model -> Chain E from centered_model) + (Chain B from ref_model -> Chain B from centered_model) + (Chain A from ref_model -> Chain A from centered_model) from ref_model (2280 atoms, 2207 mapped, 73 dummy)>]

In [6]: prody_ref_amap_sc = prody.alignChains(prody_ref_model, prody_model, overlap=15, match_func=prody.sameChid)
@> Trying to map atoms based on residue numbers and identities:
@>   Comparing Chain A from ref_model (len=1132) with Chain A from centered_model:
@>      Mapped: 1132 residues match with 100% sequence identity and 99% overlap.
@> Trying to map atoms based on residue numbers and identities:
@>   Comparing Chain B from ref_model (len=381) with Chain B from centered_model:
@>      Mapped: 346 residues match with 100% sequence identity and 99% overlap.
@> Trying to map atoms based on residue numbers and identities:
@>   Comparing Chain E from ref_model (len=709) with Chain E from centered_model:
@>      Mapped: 709 residues match with 100% sequence identity and 100% overlap.
@> Trying to map atoms based on residue numbers and identities:
@>   Comparing Chain F from ref_model (len=21) with Chain F from centered_model:
@> Trying to map atoms based on local sequence alignment:
@>   Comparing Chain F from ref_model (len=21) with Chain F from centered_model:
@>      Mapped: 20 residues match with 100% sequence identity and 24% overlap.
@> Finding the atommaps based on their coverages...
@> Identified that there exists 1 atommap(s) potentially.

In [7]: prody_ref_amap_sc
Out[7]: [<AtomMap: (Chain F from ref_model -> Chain F from centered_model) + (Chain E from ref_model -> Chain E from centered_model) + (Chain B from ref_model -> Chain B from centered_model) + (Chain A from ref_model -> Chain A from centered_model) from ref_model (2280 atoms, 2207 mapped, 73 dummy)>]