def test_scrub_pii_preserves_participants(self, db_session, zip_path, cleanup):
dallinger.data.ingest_zip(zip_path)
assert len(dallinger.models.Participant.query.all()) == 4
path = dallinger.data.export('test_export', local=True, scrub_pii=True)
p_file = ZipFile(path).open('data/participant.csv')
p_file = io.TextIOWrapper(p_file, encoding='utf8', newline='')
assert len(p_file.readlines()) == 5 # 4 Participants + header row
def plugin_loaded():
from zipfile import ZipFile
#
# Is there an easier way to access files inside a .sublime-package file in Sublime Text 3?
#
# Find commitMessages file.
package_path = path.join(sublime.installed_packages_path(), 'Commitment.sublime-package')
if path.isfile(package_path):
# Sublime Text 3 preferred way.
messages_file = ZipFile(package_path).open(commitMessages)
for line in messages_file.readlines():
messages[md5(line).hexdigest()] = line.decode('utf-8')
else:
# Somebody unzipped this badass.
messages_file = open(path.join(path.dirname(__file__), commitMessages), encoding='utf-8')
for line in messages_file.readlines():
messages[md5(line.encode('utf-8')).hexdigest()] = line
CommitmentCommand.randomMessages = RandomCommitment(messages)
def plugin_loaded():
from zipfile import ZipFile
#
# Is there an easier way to access files inside a .sublime-package file in Sublime Text 3?
#
# Find commitMessages file.
package_path = path.join(sublime.installed_packages_path(),
'Commitment.sublime-package')
if path.isfile(package_path):
# Sublime Text 3 preferred way.
messages_file = ZipFile(package_path).open(commitMessages)
for line in messages_file.readlines():
messages[md5(line).hexdigest()] = line.decode('utf-8')
else:
# Somebody unzipped this badass.
messages_file = open(path.join(path.dirname(__file__), commitMessages),
encoding='utf-8')
for line in messages_file.readlines():
messages[md5(line.encode('utf-8')).hexdigest()] = line
CommitmentCommand.randomMessages = RandomCommitment(messages)
def _get_data_raw(self):
"""Download observations matching the time range.
Returns a tuple with a string for the body, string for the headers,
and a list of dates.
"""
with closing(
urlopen(self.ftpsite + self.site_id + self.suffix +
'.zip')) as url:
f = ZipFile(BytesIO(url.read()),
'r').open(self.site_id + self.suffix)
lines = [line.decode('utf-8') for line in f.readlines()]
body, header, dates_long, dates = self._select_date_range(lines)
return body, header, dates_long, dates
def _get_data_raw(self):
"""Download observations matching the time range.
Returns a tuple with a string for the body, string for the headers,
and a list of dates.
"""
# Import need to be here so we can monkeypatch urlopen for testing and avoid
# downloading live data for testing
try:
from urllib.request import urlopen
except ImportError:
from urllib2 import urlopen
with closing(urlopen(self.ftpsite + self.site_id + self.suffix + '.zip')) as url:
f = ZipFile(BytesIO(url.read()), 'r').open(self.site_id + self.suffix)
lines = [line.decode('utf-8') for line in f.readlines()]
body, header, dates_long, dates = self._select_date_range(lines)
return body, header, dates_long, dates
def _get_data_raw(self):
"""Download observations matching the time range.
Returns a tuple with a string for the body, string for the headers,
and a list of dates.
"""
# Import need to be here so we can monkeypatch urlopen for testing and avoid
# downloading live data for testing
try:
from urllib.request import urlopen
except ImportError:
from urllib2 import urlopen
with closing(urlopen(self.ftpsite + self.site_id + self.suffix + '.zip')) as url:
f = ZipFile(BytesIO(url.read()), 'r').open(self.site_id + self.suffix)
lines = [line.decode('utf-8') for line in f.readlines()]
body, header, dates_long, dates = self._select_date_range(lines)
return body, header, dates_long, dates
def _get_data_raw(self):
"""Download observations matching the time range.
Returns a tuple with a string for the body, string for the headers,
and a list of dates.
"""
path = self.folder + self.site_id + self.suffix + '.zip'
# Get the data and handle if there is none matching what was requested
try:
resp = self.get_path(path)
except HTTPError:
raise ValueError('No data available for {time:%Y-%m-%d %HZ} '
'for station {stid}.'.format(time=self.begin_date,
stid=self.site_id))
file_info = ZipFile(BytesIO(resp.content)).infolist()[0]
f = ZipFile(BytesIO(resp.content)).open(file_info)
lines = [line.decode('utf-8') for line in f.readlines()]
body, header, dates_long, dates = self._select_date_range(lines)
return body, header, dates_long, dates
def script(directory, project_path):
print ("ddddddddd", directory) # queria saber pq isso n ta sendo imprimido
#ESPECIFICAR DIRETORIOS DE ENTRADA E SAIDA
# entrada e saida recebe a mesma coisa
input_directory= directory
output_directory= directory
print('eeeee', os.listdir(input_directory))
#DESCOMPACTANDO E REMOVENDO OS .ZIPs
for file in os.listdir(input_directory):
# print(file)
if file.endswith('.zip'):
path = input_directory + '/' +file
file = ZipFile(path, 'r')
file.extractall(input_directory)
file.close()
os.remove(path)
arq = os.listdir(directory)
#VERIFICAÇÃO E SUBSTITUIÇAO DO CARACTERE '-' NO NOME DOS ARQUIVOS
for i in arq:
aux = i.replace('-', '_')
os.rename(input_directory+i, input_directory+aux)
param = os.listdir(input_directory)
#CRIANDO DICIONARIO DE ARQUIVOS DE NODES E EDGES
dict_protein_nodes_files = {}
dict_protein_edges_files = {}
def populate_chain(chain):
aux = str(chain).split(":")
chain = aux[0]
return chain
def populate_aux_target(aux_chain):
aux = str(aux_chain).split(":")
aux_target = ':' + aux[1] + ':' + aux[2] + ':' + aux[3]
return aux_target
def populate_residue(NodeId):
aux = str(NodeId).split(":")
residue = aux[3]
return residue
arq_name = []
for i in param:
arq_name.clear()
arq_name.append(i[:-10])
arq_name.append(i[-9:-4])
if arq_name[1] == "nodes":
#LER ARQUIVO E CRIAR DATAFRAME
dict_protein_nodes_files[arq_name[0]] = pd.read_csv(input_directory+arq_name[0]+ "_nodes.txt", sep="\t", header= 0)
#CRIAR NOVA COLUNA AUX_NODEID COM NODEID
if 'Accessibility' not in dict_protein_nodes_files[arq_name[0]].columns:
dict_protein_nodes_files[arq_name[0]].insert(13, 'Accessibility', 0)
dict_protein_nodes_files[arq_name[0]]['aux_nodeId'] = '-'
dict_protein_nodes_files[arq_name[0]]['aux_degree'] = '-'
#POPULAR A COLUNA AUX_NODEID
dict_protein_nodes_files[arq_name[0]]['aux_nodeId'] = dict_protein_nodes_files[arq_name[0]]['NodeId'].apply(populate_aux_target)
#POPULAR A COLUNA AUX_DEGREE
dict_protein_nodes_files[arq_name[0]]['aux_degree'] = dict_protein_nodes_files[arq_name[0]]['NodeId'].apply(populate_aux_target)
dict_protein_nodes_files[arq_name[0]]['aux_degree'] = dict_protein_nodes_files[arq_name[0]].apply(lambda row: row.aux_degree + "_D" + str(row.Degree), axis=1)
#POPULAR A COLUNA RESIDUE (ENCONTRADO CASOS DE PDBs COM RESIDUE NAN)
dict_protein_nodes_files[arq_name[0]]['Residue'] = dict_protein_nodes_files[arq_name[0]]['NodeId'].apply(populate_residue)
if arq_name[1] == "edges":
#LER ARQUIVO E CRIAR DATAFRAME
dict_protein_edges_files[arq_name[0]] = pd.read_csv(input_directory+arq_name[0]+ "_edges.txt", sep="\t", header= 0)
#POPULAR AS COLUNAS AUX_CHAIN 1, 2
dict_protein_edges_files[arq_name[0]]['aux_chain_1'] = dict_protein_edges_files[arq_name[0]]['NodeId1'].apply(populate_chain)
dict_protein_edges_files[arq_name[0]]['aux_chain_2'] = dict_protein_edges_files[arq_name[0]]['NodeId2'].apply(populate_chain)
#CRIANDO DICIONARIOS DE CHAINS
dict_protein_nodes_chain = {}
for i in dict_protein_nodes_files:
chains = pd.unique(dict_protein_nodes_files[i]["Chain"])
df = dict_protein_nodes_files[i]
quant_chain= pd.unique(df["Chain"])
for j in quant_chain:
key_dict = i + '('+ j + ')'
dict_protein_nodes_chain[key_dict] = (df[df.Chain == j])
dict_protein_edges_chain = {}
for i in dict_protein_edges_files:
chains = pd.unique(dict_protein_edges_files[i]["aux_chain_1"])
df = dict_protein_edges_files[i]
quant_chain= pd.unique(df["aux_chain_1"])
for j in quant_chain:
key_dict = i + '('+ j + ')'
dict_protein_edges_chain[key_dict] = (df[df.aux_chain_1 == j])
#NODES
#NODES PRESENTES APENAS NA PROTEINA 1
dict_result_nodes_1 = {}
#NODES PRESENTES APENAS NA PROTEINA 2
dict_result_nodes_2 = {}
#POSIÇOES QUE SOFRERAM MUDANÇAS DE AMINOACIDOS
dict_result_nodes_change = {}
#AMINOACIDOS QUE SOFRERAM MUDANÇAS DE DEGREE - (INCLUI O DEGREE DE AMINO_CHANGE)
dict_result_degree_change = {}
#AMINOACIDOS PRESENTES EM AMBAS AS PROTEINAS
dict_equal_nodes = {}
vet = []
for i in dict_protein_nodes_chain:
for j in dict_protein_nodes_chain:
if(i != j) and (j + '-' + i not in vet):
dif = dict_protein_nodes_chain[i].merge(dict_protein_nodes_chain[j], on="aux_nodeId", how='outer', suffixes=['', '_'], indicator=True)
dif_nodes_protein_1 = dif[dif["_merge"] == "left_only"]
dif_nodes_protein_1 = dif_nodes_protein_1.drop(dif.columns[[14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31]], axis=1)
dict_result_nodes_1[i+'-'+j] = dif_nodes_protein_1
equal_nodes = dif[dif["_merge"] == "both"]
dict_equal_nodes[i+'-'+j] = equal_nodes
dif_nodes_protein_2 = dif[dif["_merge"] == "right_only"]
dif_nodes_protein_2 = dif_nodes_protein_2.drop(dif.columns[[0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15]], axis=1)
dif_nodes_protein_2.columns = dict_protein_nodes_chain[j].columns
dif_nodes_protein_2.drop(columns=['aux_nodeId', 'aux_degree'], inplace = True)
dict_result_nodes_2[i+'-'+j] = dif_nodes_protein_2
#POSIÇOES QUE SOFRERAM MUDANÇAS DE AMINOACIDOS
amino_change = pd.DataFrame(columns=dif_nodes_protein_1.columns)
dict_result_nodes_change[i+"-"+j] = amino_change
for w, row in dif_nodes_protein_1.iterrows():
if row["Position"] in dif_nodes_protein_2["Position"].values:
amino_change = amino_change.append(row)
aux = dif_nodes_protein_2[dif_nodes_protein_2.Position == row["Position"]]
amino_change = amino_change.append(aux)
dict_result_nodes_change[i+"-"+j] = amino_change
#AMINOACIDOS QUE SOFRERAM MUDANÇAS DE DEGREE
dif_degree = dict_protein_nodes_chain[i].merge(dict_protein_nodes_chain[j], on="aux_degree", how='outer', suffixes=['', '_'], indicator=True)
dif_degree_protein_1 = dif_degree[dif_degree["_merge"] == "left_only"]
dif_degree_protein_1 = dif_degree_protein_1.drop(dif_degree.columns[[14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31]], axis=1)
dif_degree_protein_2 = dif_degree[dif_degree["_merge"] == "right_only"]
dif_degree_protein_2 = dif_degree_protein_2.drop(dif_degree.columns[[0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15]], axis=1)
dif_degree_protein_2.columns = dict_protein_nodes_chain[j].columns
dif_degree_protein_2.drop(columns=['aux_nodeId', 'aux_degree'], inplace = True)
degree_change = pd.DataFrame(columns=dif_degree_protein_1.columns)
dict_result_degree_change[i+"-"+j] = degree_change
for w, row in dif_degree_protein_1.iterrows():
if row["Position"] in dif_degree_protein_2["Position"].values:
degree_change = degree_change.append(row)
aux = dif_degree_protein_2[dif_degree_protein_2.Position == row["Position"]]
degree_change = degree_change.append(aux)
dict_result_degree_change[i+"-"+j] = degree_change
vet.append(i + '-' + j)
vet.clear()
#EDGES
#CRIAR DICIONARIO DE CONTAGEM DE EDGES
dict_cont_edges = {}
def populate_aux_position(node_id1):
aux = str(node_id1).split(':')
return(int(aux[1]))
def populate_aux_target(aux_chain):
aux = str(aux_chain).split(":")
aux_target = ':' + aux[1] + ':' + aux[2] + ':' + aux[3]
return aux_target
def populate_interaction(interaction):
return(interaction)
for i in dict_protein_edges_chain:
#CONTAR INTERAÇÕES REPETIDAS
aux = dict_protein_edges_chain[i].pivot_table(index=['NodeId1', 'Interaction', 'NodeId2', 'aux_chain_1', 'aux_chain_2'], aggfunc='size')
test=pd.DataFrame(aux)
check=test.reset_index(inplace=True)
dict_cont_edges[i] = test
#RENOMEAR COLUNAS
dict_cont_edges[i].columns = ['NodeId1', 'Interaction', 'NodeId2', 'aux_chain_1', 'aux_chain_2', 'Quant']
#CRIAR AUX_NODEID_1 E 2, INTERACTION
dict_cont_edges[i]['aux_nodeId_1'] = dict_cont_edges[i]['NodeId1'].apply(populate_aux_target)
dict_cont_edges[i]['aux_nodeId_2'] = dict_cont_edges[i]['NodeId2'].apply(populate_aux_target)
dict_cont_edges[i]['aux_interaction'] = dict_cont_edges[i]['Interaction'].apply(populate_interaction)
#ORDENAR APENAS PELO NODEID1
dict_cont_edges[i]['aux_position'] = dict_cont_edges[i]['NodeId1'].apply(populate_aux_position)
dict_cont_edges[i] = dict_cont_edges[i].sort_values('aux_position')
#OS RESULTADOS VÃO ESTAR EM RAZÃO DA QUANTIDADE. CADA INTERAÇÃO TEM O CAMPO QUANTIDADE,
#QUE INDICA A QUANTIDADE DAQUELA INTERAÇÃO
#EDGES PRESENTES APENAS NA PROTEINA 1
dict_result_edges_1 = {}
#EDGES PRESENTES APENAS NA PROTEINA 2
dict_result_edges_2 = {}
#MERGE DOS DICIONARIOS DE CONTAGEM DE EDGES
for i in dict_cont_edges:
for j in dict_cont_edges:
if(i != j) and (j + '-' + i not in vet):
dif = dict_cont_edges[i].merge(dict_cont_edges[j], on=['aux_nodeId_1','aux_interaction','aux_nodeId_2'], how='outer', suffixes=['', '_'], indicator=True)
#APENAS PRESENTE NA PROTEINA 1 - 1B55.A
dif_edges_protein_1 = dif[dif["_merge"] == "left_only"]
dif_edges_protein_1 = dif_edges_protein_1.drop(dif.columns[[6, 7, 8, 10, 11, 12, 13, 14, 15, 16, 17]], axis=1)
#APENAS PRESENTE NA PROTEINA 2 - 2Z0P.A
dif_edges_protein_2 = dif[dif["_merge"] == "right_only"]
dif_edges_protein_2 = dif_edges_protein_2.drop(dif.columns[[0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 17]], axis=1)
#PRESENTE EM AMBAS AS PROTEINAS
dif_edges_protein_3 = dif[dif["_merge"] == "both"]
if not dif_edges_protein_3.empty:
#REALOCAR AS INTERAÇÕES PARA CORRIGIR A QUANTIDADE
dif_edges_protein_3['dif_quant'] = dif_edges_protein_3.apply(lambda x: x['Quant'] - x['Quant_'], axis=1)
maiorquezero = dif_edges_protein_3[dif_edges_protein_3.dif_quant > 0]
menorquezero = dif_edges_protein_3[dif_edges_protein_3.dif_quant < 0]
maiorquezero.drop(columns=['NodeId1_', 'Interaction_','NodeId2_', 'aux_position_', '_merge', 'aux_nodeId_1','aux_nodeId_2', 'aux_chain_1_','aux_chain_2_','Quant_', 'aux_interaction'], inplace = True)
menorquezero.drop(columns=['NodeId1', 'Interaction','NodeId2','aux_chain_1', 'aux_chain_2', 'Quant', 'aux_nodeId_1', 'aux_nodeId_2', 'Quant', 'aux_position', '_merge','aux_interaction'], inplace = True)
if not maiorquezero.empty:
#INSERIR A ROW NO DATAFRAME CORRETO DE ACORDO COM A QUANTIDADE - PROTEINA 1
for w, row in maiorquezero.iterrows():
row.Quant = int(row.dif_quant)
dif_edges_protein_1 = dif_edges_protein_1.append(row)
if not menorquezero.empty:
#INSERIR A ROW NO DATAFRAME CORRETO DE ACORDO COM A QUANTIDADE - PROTEINA 2
for w, row in menorquezero.iterrows():
row.Quant_ = abs(int(row.dif_quant))
dif_edges_protein_2 = dif_edges_protein_2.append(row)
dif_edges_protein_1 = dif_edges_protein_1.sort_values('aux_position')
dif_edges_protein_2 = dif_edges_protein_2.sort_values('aux_position_')
if 'dif_quant'in dif_edges_protein_2.columns:
dif_edges_protein_2.drop(columns=['dif_quant'], inplace = True)
dif_edges_protein_2.columns = ['NodeId1', 'Interaction', 'NodeId2','aux_chain_1', 'aux_chain_2', 'Quant', 'aux_position']
else:
dif_edges_protein_2.columns = ['NodeId1', 'Interaction', 'NodeId2','aux_chain_1', 'aux_chain_2', 'Quant', 'aux_position']
dict_result_edges_1[i+'-'+j] = dif_edges_protein_1
dict_result_edges_2[i+'-'+j] = dif_edges_protein_2
vet.append(i + '-' + j)
vet.clear()
#SAIDA DE ARQUIVOS
#REPORT NODES
for i in dict_result_nodes_1.keys():
os.mkdir(output_directory+'/'+i)
file = open(output_directory+"/"+i+"/report_dif_nodes_"+i+".txt", "a", newline='')
file.write(i + "\n\n")
protein_1_name = i.split("-")[0]
protein_2_name = i.split("-")[1]
file.write("- AMINOACIDS ONLY PRESENT IN PROTEIN -> " + protein_1_name + "\n\n")
dict_result_nodes_1[i].to_csv(file, sep="\t", index=False)
file.write("\n- AMINOACIDS ONLY PRESENT IN PROTEIN -> " + protein_2_name + "\n\n")
dict_result_nodes_2[i].to_csv(file, sep="\t", index=False)
file.write("\n- POSITIONS THAT HAVE CHANGED AMINOACIDS -> " + i + "\n\n")
dict_result_nodes_change[i].to_csv(file, sep="\t", index=False)
file.close()
#REPORT NODES
for i in dict_result_degree_change.keys():
file = open(output_directory+"/"+i+"/report_dif_degree_"+i+".txt", "a", newline='')
dict_result_degree_change[i].to_csv(file, sep="\t", index=False)
file.close()
#REPORT EDGES
for i in dict_result_edges_1.keys():
file = open(output_directory+"/"+i+"/report_dif_edges_"+i+".txt", "a", newline='')
file.write(i + "\n\n")
protein_1_name = i.split("-")[0]
protein_2_name = i.split("-")[1]
file.write("- EDGES ONLY PRESENT IN PROTEIN -> " + protein_1_name + "\n\n")
dict_result_edges_1[i].to_csv(file, sep="\t", index=False)
file.write("\n- EDGES ONLY PRESENT IN PROTEIN -> " + protein_2_name + "\n\n")
dict_result_edges_2[i].to_csv(file, sep="\t", index=False)
file.close()
#GERAÇAO DE ARQUIVOS DE GRÁFICOS
#ORDENAR DATAFRAMES
def populate_position(position):
return(int(position))
def populate_aux_ord(node_id1):
aux = str(node_id1).split(':')
return(int(aux[1]))
for i in dict_protein_nodes_chain:
dict_protein_nodes_chain[i]['Position'] = dict_protein_nodes_chain[i]['Position'].apply(populate_position)
dict_protein_nodes_chain[i] = dict_protein_nodes_chain[i].sort_values('Position')
dict_protein_edges_chain[i]['aux_ord'] = dict_protein_edges_chain[i]['NodeId1'].apply(populate_aux_ord)
dict_protein_edges_chain[i] = dict_protein_edges_chain[i].sort_values('aux_ord')
#GRAFICO HEATMAP DEGREE
for i in dict_protein_nodes_chain:
heatmap_degree = dict_protein_nodes_chain[i]
file = open(output_directory+"/heatmap_degree_"+i+".csv", "a", newline='')
file.write("group,variable,idnode,degree,color\n")
maior = heatmap_degree['Position'].max()
#DATAFRAME AUXILIAR PARA VERIFICAR ESPAÇOS EM BRANCO
cont_df_aux = pd.DataFrame()
cont_df_aux['Position'] = ''
cont = 1
for w in range(0, int(maior)):
cont_df_aux.loc[w, 'Position'] = cont
cont+=1
##
heatmap_degree = heatmap_degree.merge(cont_df_aux, on="Position", how='outer', suffixes=['', '_'], indicator=True)
for w, row in heatmap_degree.iterrows():
if row._merge == 'right_only':
heatmap_degree.loc[w,'Degree'] = 0
heatmap_degree.loc[w,'NodeId'] = '-'
heatmap_degree = heatmap_degree.sort_values('Position')
col = 0
lin = 1
#dim_max = 9
dim_max = int(sqrt(maior))
pos = 1
cont = 0
for w, row in heatmap_degree.iterrows():
cont+=1
degree = 0
color = int(row['Degree']) * 1.9 + 75
file.write(str(col) + ',' + str(lin) + ',' + str(row['NodeId']) + ',' + str(row['Degree']) + ',' + str(color) + '\n')
pos+=1
if col <= dim_max:
col+=1
else:
lin+=1
col = 0
if col == dim_max:
lin = cont + 1
col = 0
file.close()
#GRAFICO DIF_DEGREE
for i in dict_equal_nodes:
#VERIFICA SE EXISTE NODE IGUAL
if not dict_equal_nodes[i].empty:
dict_equal_nodes[i]['dif_degree'] = dict_equal_nodes[i].apply(lambda x: abs(x['Degree'] - x['Degree_']), axis=1)
dif_degree_ord = dict_equal_nodes[i].sort_values('dif_degree', ascending=[False]).head(10)
file = open(output_directory+"/"+i+"/graphic_dif_degree_"+i+".csv", "a", newline='')
file.write('nodes\tdifferences\n')
#VERIFICA SE EXISTE NODE IGUAL
if not dict_equal_nodes[i].empty:
for w, row in dif_degree_ord.iterrows():
file.write(str(row['NodeId']) + '\t' + str(row['dif_degree']) + '\n')
file.close()
#GRAFICO DIF_INTERACTION
#Gráfico que mostra a diferença na quantidade de interações da comparação.
#Apenas interações exclusivas da primeira subtraido das interações exclusivas da segunda
for i in dict_result_edges_1:
#TOTAL DE INTERAÇÕES PRESENTES APENAS NA 1B55.A
aux_1 = dict_result_edges_1[i]
for w, row in aux_1.iterrows():
if row.Quant > 1:
for j in range(1, int(row.Quant)):
aux_1 = aux_1.append(row, ignore_index=True)
cont_int_1_series = aux_1.Interaction.value_counts()
#TOTAL DE INTERAÇÕES PRESENTES APENAS NA 2Z0P.A
aux_2 = dict_result_edges_2[i]
for w, row in aux_2.iterrows():
if row.Quant > 1:
for j in range(1, int(row.Quant)):
aux_2 = aux_2.append(row, ignore_index=True)
cont_int_2_series = aux_2.Interaction.value_counts()
#UNIAO DOS NOMES DAS COLUNAS
index_list = list(set().union(cont_int_1_series.index, cont_int_2_series.index))
cont_int = pd.DataFrame()
cont_int = cont_int.assign(**dict.fromkeys(index_list, 0))
cont_int = cont_int.append(cont_int_1_series)
cont_int = cont_int.append(cont_int_2_series)
cont_int.reset_index(drop=True, inplace=True)
cont_int = cont_int.fillna(0)
cont_int = abs(cont_int.diff(-1))
cont_int = cont_int.drop([1])
cont_int = cont_int.sort_values(by=0, axis=1, ascending=[False])
cont_int = cont_int.transpose()
#cont_int['id2'] = cont_int.index
#cont_int.set_index(0,inplace=True)
#cont_int.T
file = open(output_directory+"/"+i+"/graphic_dif_interaction_"+i+".csv", "a", newline='')
file.write("interactions\tlosses\n")
cont_int.to_csv(file, sep="\t")
file.close()
#REMOVER O 0
file = open(output_directory+"/"+i+"/graphic_dif_interaction_"+i+".csv", "r")
contents = file.readlines()
file.close()
contents.pop(1) # remove the line item from list, by line number, starts from 0
file = open(output_directory+"/"+i+"/graphic_dif_interaction_"+i+".csv", "w")
contents = "".join(contents)
file.write(contents)
file.close()
#GRAFICO HEATMAP - número de diferenças dos edges para cada node
#Presentes apenas na primeira + presentes apenas na segunda
dict_heatmap = {}
for i in dict_result_edges_1:
#VERIFICA SE EXISTE NODE IGUAL
if not dict_equal_nodes[i].empty:
aux_1 = dict_result_edges_1[i]
aux_2 = dict_result_edges_2[i]
#IDENTIFICANDO A MAIOR POSIÇÃO DA PROTEÍNA
maior_pos_protein_1 = dict_result_edges_1[i]['aux_position'].max()
maior_pos_protein_2 = dict_result_edges_2[i]['aux_position'].max()
maior = max(maior_pos_protein_1, maior_pos_protein_2)
#CONTAR O NUMERO DE INTERAÇÕES DE CADA NÓ
aux_1_series = aux_1['NodeId1'].value_counts()
aux_1_dataframe = pd.DataFrame({'NodeId1': aux_1_series.index, 'Quant': aux_1_series.values})
aux_2_series = aux_2['NodeId1'].value_counts()
aux_2_dataframe = pd.DataFrame({'NodeId1': aux_2_series.index, 'Quant': aux_2_series.values})
#POPULAR A COLUNA AUX_NODEID E AUX_POSITION
aux_1_dataframe['aux_nodeId1'] = aux_1_dataframe['NodeId1'].apply(populate_aux_target)
aux_1_dataframe['aux_position'] = aux_1_dataframe['NodeId1'].apply(populate_aux_position)
aux_2_dataframe['aux_nodeId1'] = aux_2_dataframe['NodeId1'].apply(populate_aux_target)
aux_2_dataframe['aux_position'] = aux_2_dataframe['NodeId1'].apply(populate_aux_position)
sum_merge = aux_1_dataframe.merge(aux_2_dataframe, on="aux_nodeId1", how='outer', suffixes=['', '_'], indicator=True)
sum_merge['Comentary'] = ''
sum_merge['Differences'] = 0
sum_merge['Color'] = -1
for w, row in sum_merge.iterrows():
if row._merge == 'both':
sum_merge.loc[w,'Differences'] = int(row.Quant) + int(row.Quant_)
sum_merge.loc[w,'Comentary'] = 'Have changes'
sum_merge.loc[w,'Color'] = sum_merge.loc[w,'Differences'] + 60 #variação de cor de acordo com a difference
if row._merge == 'left_only':
sum_merge.loc[w,'Differences'] = row.Quant
sum_merge.loc[w,'Comentary'] = 'Have changes'
#sum_merge.loc[w,'Comentary'] = 'AA not assigned in Protein 2'
#sum_merge.loc[w,'Color'] = 30 #apenas presente na proteina 1
sum_merge.loc[w,'Color'] = sum_merge.loc[w,'Differences'] + 60 #variação de cor de acordo com a difference
if row._merge == 'right_only':
sum_merge.loc[w,'Differences'] = row.Quant_
#sum_merge.loc[w,'Comentary'] = 'AA not assigned in Protein 1'
sum_merge.loc[w,'Comentary'] = 'Have changes'
sum_merge.loc[w,'aux_position'] = row.aux_position_
sum_merge.loc[w,'NodeId1'] = row.NodeId1_
#sum_merge.loc[w,'Color'] = 1 #apenas presente na proteina 2
sum_merge.loc[w,'Color'] = sum_merge.loc[w,'Differences'] + 60 #variação de cor de acordo com a difference
sum_merge.drop(columns=['Quant', 'NodeId1_', 'Quant_', 'aux_position_', '_merge'], inplace = True)
#PEGANDO POSIÇÕES DE NÓS SEMELHANTES
equal_nodes_heatmap = dict_equal_nodes[i].drop(dict_equal_nodes[i].columns[[3,4,5,6,7,8,9,10,11,12,13,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32]], axis=1)
equal_nodes_heatmap.columns = ['NodeId1', 'Chain', 'Position','aux_nodeId1']
#MERGE COM O DATAFRAME DE NODES IGUAIS PARA PEGAR A POSIÇÃO E NOME DE NÓS PRESENTE NAS DUAS PROTEINAS
#E QUE NAO TIVERAM DIFERENÇAS NOS EDGES
sum_merge = sum_merge.merge(equal_nodes_heatmap, on="aux_nodeId1", how='outer', suffixes=['', '_'], indicator=True)
for w, row in sum_merge.iterrows():
if row._merge == 'right_only':
sum_merge.loc[w,'NodeId1'] = row.NodeId1_
sum_merge.loc[w,'Differences'] = 0
sum_merge.loc[w,'Comentary'] = 'No changed'
sum_merge.loc[w,'Color'] = 60 #sem diferenças
sum_merge.loc[w,'aux_position'] = row.Position
sum_merge.drop(columns=['NodeId1_', 'Chain', 'Position', '_merge'], inplace = True)
#POPULAR ESPAÇOS NAO ASSIMILADOS PELO RING
cont_df = pd.DataFrame()
cont_df['aux_position'] = ''
cont = 1
for w in range(0, int(maior)):
cont_df.loc[w, 'aux_position'] = cont
cont+=1
sum_merge = sum_merge.merge(cont_df, on="aux_position", how='outer', suffixes=['', '_'], indicator=True)
for w, row in sum_merge.iterrows():
if row._merge == 'right_only':
sum_merge.loc[w,'NodeId1'] = '-'
sum_merge.loc[w,'aux_nodeId1'] = '-'
sum_merge.loc[w,'Comentary'] = 'AA not assigned in RIN'
sum_merge.loc[w,'Differences'] = 0
sum_merge.loc[w,'Color'] = 50 #nao assimilado pelo ring
sum_merge.drop(columns=['_merge'], inplace = True)
dict_heatmap[i] = sum_merge.sort_values('aux_position')
#VERIFICAÇÃO DE AMINOACIDO EXCLUSIVO DA PROTEINA
exclusive_1 = {}
exclusive_2 = {}
dict_aux_exclusive_1 = dict_result_nodes_1[i]
dict_aux_exclusive_2 = dict_result_nodes_2[i]
for w, row in dict_aux_exclusive_1.iterrows():
key_dict = row.Position
exclusive_1[key_dict] = row.Residue
for w in exclusive_1:
index_row = dict_heatmap[i][dict_heatmap[i].aux_position == w].index.tolist()
dict_heatmap[i].loc[index_row,'Comentary'] = 'AA not assigned in Protein 2'
dict_heatmap[i].loc[index_row,'Color'] = 30
for w, row in dict_aux_exclusive_2.iterrows():
key_dict = row.Position
exclusive_2[key_dict] = row.Residue
for w in exclusive_2:
index_row = dict_heatmap[i][dict_heatmap[i].aux_position == w].index.tolist()
dict_heatmap[i].loc[index_row,'Comentary'] = 'AA not assigned in Protein 1'
dict_heatmap[i].loc[index_row,'Color'] = 1
#VERIFICAÇÃO DE MUDANÇA DE AMINOACIDO NA POSIÇÃO
dict_aux_change = dict_result_nodes_change[i]
dict_aux_change['aux_nodeId'] = dict_aux_change['NodeId'].apply(populate_aux_target)
a = {}
for w, row in dict_aux_change.iterrows():
if row.Position not in a:
key_dict = row.Position
a[key_dict] = row.Residue
else:
a[key_dict] = a[key_dict] + '-' + str(row.Residue)
for w in a:
index_row = dict_heatmap[i][dict_heatmap[i].aux_position == w].index.tolist()
dict_heatmap[i].loc[index_row,'Comentary'] = 'Amino Changed (' + a[w] + ')'
dict_heatmap[i].loc[index_row,'Color'] = 800000000
dict_heatmap[i].drop(columns=['aux_nodeId1', 'aux_position'], inplace = True)
#SAIDA DE ARQUIVO HEATMAP
file = open(output_directory+"/"+i+'/heatmap-'+i+'.csv', 'a', newline='')
file.write("group,variable,color,idnode,diff,comentary\n")
col = 0
lin = 1
#dim_max = 9
dim_max = int(sqrt(maior))
pos = 1
cont = 0
for w, row in dict_heatmap[i].iterrows():
cont+=1
file.write(str(col) + ',' + str(lin) + ',' + str(row['Color']) + ',' + str(row['NodeId1']) + ',' + str(int(row['Differences'])) + ',' + str(row['Comentary']) + '\n')
if col <= dim_max:
col+=1
else:
lin+=1
col = 0
if col == dim_max:
lin = cont + 1
col = 0
file.close()
#ANALISE
#GRÁFICO 1 - SAÍDA: DATAFRAME ONDE CADA TUPLA É O DEGREE DA POSIÇÃO DE TODAS AS COMPARAÇÕES
amino_name = ['ALA','ARG','ASN','ASP','CYS','GLU','GLN','GLY','HIS','ILE','LEU','LYS','MET','PHE','PRO','SER','THR','TRP','TYR','VAL']
#CRIAÇÃO DE DATAFRAME COM O NOME DE CADA PDB SENDO UMA COLUNA
df_degree = pd.DataFrame()
df_degree['Position'] = ''
for i in dict_protein_nodes_chain.keys():
df_degree[i]= ''
#PREENCHIMENTO DA COLUNA POSIÇÃO COM OS NÚMEROS DAS POSIÇÕES SEM REPETIÇOES
for i in dict_protein_nodes_chain:
for w, row in dict_protein_nodes_chain[i].iterrows():
if row["Position"] not in df_degree["Position"].values:
if row['Residue'] in amino_name:
df_degree = df_degree.append({'Position': row["Position"]}, ignore_index = True)
#ORDENAR COLUNA POSITION E ORDENAR
df_degree = df_degree.sort_values('Position')
df_degree.set_index('Position', inplace=True)
#PREENCHER OS DEGREES DE CADA PDB
for i in dict_protein_nodes_chain:
for w, row in dict_protein_nodes_chain[i].iterrows():
if row['Residue'] in amino_name:
df_degree.loc[row['Position'], i] = row['Degree']
#REMOVENDO POSIÇÕES BASEADO NA QUANTIDADES DE VALORES NAN
sum_nan = df_degree.isnull().sum(axis=1)
df_sum_nan = sum_nan.to_frame()
for w, row in df_sum_nan.iterrows():
if (row[0] >= len(df_degree.columns)*80/100) or (abs(row[0] - len(df_degree.columns)) == 1):
df_degree.drop(w, inplace=True)
#CRIANDO COLUNAS MEDIA E MEDIANA
#df_degree['mean'] = df_degree.mean(axis=1)
#df_degree['median'] = df_degree.median(axis=1)
df_degree['std'] = df_degree.std(axis = 1, skipna = True)
df_degree['Position'] = df_degree.index
file = open(output_directory+ '/df_degree_analysis.txt', 'a', newline='')
df_degree.to_csv(file, sep="\t", index=False)
file.close()
# Data for plotting
x = df_degree.index
y = df_degree['std']
y1 = - df_degree['std']
# Create two subplots sharing y axis
fig,ax = plt.subplots()
#ticks dos pontos dos graficos
ax.set_xticks(df_degree.index)
#tamanho do grafico gerado em px
fig.set_size_inches(130, 10)
#plot dos dados do dataframe
ax.plot(x, y, -y, color='xkcd:azure')
#plot das linhas horizontais
line1 = plt.axhline(y=0.5, color='xkcd:sand', linestyle='--')
line2 = plt.axhline(y=-0.5, color='xkcd:sand', linestyle='--')
line3 = plt.axhline(y=1.5, color='xkcd:peach', linestyle='--')
line4 = plt.axhline(y=-1.5, color='xkcd:peach', linestyle='--')
#preenchimento da cor
ax.fill_between(x, y, y1, color='xkcd:powder blue')
#plot dos pontos coloridos
for i in x:
aux_y = y[i]
if aux_y >= 1.5:
plt.plot(i, aux_y, 'ro', color = 'red')
ax.annotate(' '+str(int(i)), xy=(i, aux_y), xytext=(1, 0), textcoords="offset points", ha='left', va='center', color='red', clip_on=True)
elif aux_y >= 0.5 and aux_y < 1.5:
plt.plot(i, aux_y, 'ro', color = 'xkcd:orangey brown')
ax.annotate(' '+str(int(i)), xy=(i, aux_y), xytext=(1, 0), textcoords="offset points", ha='left', va='center', color='xkcd:orangey brown', clip_on=True)
else:
plt.plot(i, aux_y, 'ro', color = 'xkcd:cerulean')
ax.annotate(' '+str(int(i)), xy=(i, aux_y), xytext=(1, 0), textcoords="offset points", ha='left', va='center', color='xkcd:cerulean', clip_on=True)
for i in x:
aux_y = y1[i]
if aux_y <= -1.5:
plt.plot(i, aux_y, 'ro', color = 'red')
ax.annotate(' '+str(int(i)), xy=(i, aux_y), xytext=(1, 0), textcoords="offset points", ha='left', va='center', color='red', clip_on=True)
elif aux_y <= -0.5 and aux_y > -1.5:
plt.plot(i, aux_y, 'ro', color = 'xkcd:orangey brown')
ax.annotate(' '+str(int(i)), xy=(i, aux_y), xytext=(1, 0), textcoords="offset points", ha='left', va='center', color='xkcd:orangey brown', clip_on=True)
else:
plt.plot(i, aux_y, 'ro', color = 'xkcd:cerulean')
ax.annotate(' '+str(int(i)), xy=(i, aux_y), xytext=(1, 0), textcoords="offset points", ha='left', va='center', color='xkcd:cerulean', clip_on=True)
#titulo
ax.set(title='Titulo', ylabel='Standart Deviation')
#ajustas as bordas do gráfico para tocar nos eixos
plt.axis(xmin=df_degree.index.min() - 0.2, xmax=df_degree.index.max())
#adiciona o grid
ax.grid()
plt.savefig(output_directory+'/plot.svg')
directory = "../" + directory
r_script_path = os.path.join(project_path, "scripts_corins", "code.R")
pipe = subprocess.Popen(["Rscript", r_script_path, directory])
pipe.wait()
## copy everything before original building instructions
## print the new ones
## close
##
##
ext = os.path.splitext(args.infile[0])[1]
if ext == '.lxf':
fhandler=ZipFile(args.infile[0]).open('IMAGE100.LXFML')
else:
if ext == '.lxfml':
fhandler= open(args.infile[0],'r')
else:
raise IOError("Can only handle .lxf or .lxfml files!")
al = fhandler.readlines()
## parse XML
a=xmltodict.parse(string.join(al,"\n"))
mpl = check_integrity(a)
if mpl is not None:
print "Am not generating building instructions!"
exit(1)
#al = fhandler.readlines()
fhandler.close()
## find line with original building instructions
li=['<BuildingInstruction name' in l for l in al]
idx = li.index(True) # line where building instructions start