jglaser commited on
Commit
67f9dbf
1 Parent(s): d671392

remove hetero atoms

Browse files
Files changed (3) hide show
  1. data/pdbbind_with_contacts.parquet +2 -2
  2. pdbbind.ipynb +27 -47
  3. pdbbind.py +2 -1
data/pdbbind_with_contacts.parquet CHANGED
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pdbbind.ipynb CHANGED
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- "CPU times: user 8min 48s, sys: 12min 3s, total: 20min 52s\n",
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  "%%time\n",
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  "df_all_contacts = ddf_all.compute()"
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  },
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  "from sklearn.preprocessing import StandardScaler\n",
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  "scaler = StandardScaler()\n",
@@ -483,7 +463,7 @@
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  "df_all_contacts = ddf_all.compute()"
 
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  "source": [
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  "from sklearn.preprocessing import StandardScaler\n",
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  "scaler = StandardScaler()\n",
 
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  },
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pdbbind.py CHANGED
@@ -72,7 +72,8 @@ def parse_complex(fn):
72
 
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  close_residues = [neighbor_search.search(center=t, level='R', radius=cutoff) for t in token_pos]
74
  first_residue = next(structure.get_residues()).get_id()[1]
75
- residue_id = [[c.get_id()[1]-first_residue for c in query] for query in close_residues] # zero-based
 
76
 
77
  # contact map
78
  contact_map = np.zeros((max_seq, max_smiles),dtype=np.float32)
 
72
 
73
  close_residues = [neighbor_search.search(center=t, level='R', radius=cutoff) for t in token_pos]
74
  first_residue = next(structure.get_residues()).get_id()[1]
75
+ residue_id = [[c.get_id()[1]-first_residue for c in query if not c.get_id()[0].startswith(('H','W'))]
76
+ for query in close_residues] # zero-based, exclude hetero atoms
77
 
78
  # contact map
79
  contact_map = np.zeros((max_seq, max_smiles),dtype=np.float32)