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3ff8f0c
1
Parent(s):
bacea2c
Update code/add_3Dalignment.py
Browse files- code/add_3Dalignment.py +7 -1
code/add_3Dalignment.py
CHANGED
@@ -258,7 +258,13 @@ def get_alignments_3D(identifier, model_num, pdb_path, pdbSequence, source, chai
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atomSequence += threeToOne(line[17:20].strip())
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coords.append([line[31:38].strip(), line[39:46].strip(), line[47:54].strip()])
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resnums_for_sasa.append(line[22:26].strip())
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-
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aligner.mode = 'local'
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aligner.substitution_matrix = substitution_matrices.load("BLOSUM62")
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aligner.open_gap_score = -11
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atomSequence += threeToOne(line[17:20].strip())
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coords.append([line[31:38].strip(), line[39:46].strip(), line[47:54].strip()])
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resnums_for_sasa.append(line[22:26].strip())
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print('In 3D Alignments')
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print('atomSequence')
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print(atomSequence)
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print('coords')
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print(coords)
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print('resnums_for_sasa')
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print(resnums_for_sasa)
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aligner.mode = 'local'
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aligner.substitution_matrix = substitution_matrices.load("BLOSUM62")
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aligner.open_gap_score = -11
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