Update code/add_3Dalignment.py

code/add_3Dalignment.py

@@ -236,7 +236,7 @@ def get_alignments_3D(identifier, model_num, pdb_path, pdbSequence, source, chai
             print(atoms)
 
             
-            atomSequence = ''.join([three_to_one(i[3]) for i in atoms])
+            atomSequence = ''.join([threeToOne(i[3]) for i in atoms])
             print('atomSequence')
             print(atomSequence)
             coords = [[i[6] ,i[7] ,i[8]] for i in atoms]