fatmacankara commited on
Commit
c7f7982
·
1 Parent(s): ba4abbe

Update code/add_3Dalignment.py

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Files changed (1) hide show
  1. code/add_3Dalignment.py +5 -2
code/add_3Dalignment.py CHANGED
@@ -269,7 +269,10 @@ def get_alignments_3D(identifier, model_num, pdb_path, pdbSequence, source, chai
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  aligner.substitution_matrix = substitution_matrices.load("BLOSUM62")
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  aligner.open_gap_score = -11
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  aligner.extend_gap_score = -1
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-
 
 
 
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  print('HERE LASTLY')
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  print(pdbSequence)
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  print(atomSequence)
@@ -309,7 +312,7 @@ def get_alignments_3D(identifier, model_num, pdb_path, pdbSequence, source, chai
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  aligner.substitution_matrix = substitution_matrices.load("BLOSUM62")
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  aligner.open_gap_score = -11
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  aligner.extend_gap_score = -1
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-
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  alignments = aligner.align(pdbSequence, atomSequence)
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  alignments = (list(alignments))
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  aligner.substitution_matrix = substitution_matrices.load("BLOSUM62")
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  aligner.open_gap_score = -11
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  aligner.extend_gap_score = -1
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+
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+
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+
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+ atomSequence = convert_non_standard_amino_acids(atomSequence)
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  print('HERE LASTLY')
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  print(pdbSequence)
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  print(atomSequence)
 
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  aligner.substitution_matrix = substitution_matrices.load("BLOSUM62")
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  aligner.open_gap_score = -11
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  aligner.extend_gap_score = -1
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+ atomSequence = convert_non_standard_amino_acids(atomSequence)
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  alignments = aligner.align(pdbSequence, atomSequence)
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  alignments = (list(alignments))
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