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# Copyright 2002 by Andrew Dalke. All rights reserved. | |
# Revisions 2007-2016 copyright by Peter Cock. All rights reserved. | |
# Revisions 2009 copyright by Cymon J. Cox. All rights reserved. | |
# Revisions 2013-2014 copyright by Tiago Antao. All rights reserved. | |
# | |
# This file is part of the Biopython distribution and governed by your | |
# choice of the "Biopython License Agreement" or the "BSD 3-Clause License". | |
# Please see the LICENSE file that should have been included as part of this | |
# package. | |
# | |
# Note that BioSQL (including the database schema and scripts) is | |
# available and licensed separately. Please consult www.biosql.org | |
"""Connect with a BioSQL database and load Biopython like objects from it. | |
This provides interfaces for loading biological objects from a relational | |
database, and is compatible with the BioSQL standards. | |
""" | |
import os | |
from . import BioSeq | |
from . import Loader | |
from . import DBUtils | |
_POSTGRES_RULES_PRESENT = False # Hack for BioSQL Bug 2839 | |
def open_database(driver="MySQLdb", **kwargs): | |
"""Load an existing BioSQL-style database. | |
This function is the easiest way to retrieve a connection to a | |
database, doing something like:: | |
from BioSQL import BioSeqDatabase | |
server = BioSeqDatabase.open_database(user="root", db="minidb") | |
Arguments: | |
- driver - The name of the database driver to use for connecting. The | |
driver should implement the python DB API. By default, the MySQLdb | |
driver is used. | |
- user -the username to connect to the database with. | |
- password, passwd - the password to connect with | |
- host - the hostname of the database | |
- database or db - the name of the database | |
""" | |
if driver == "psycopg": | |
raise ValueError( | |
"Using BioSQL with psycopg (version one) is no " | |
"longer supported. Use psycopg2 instead." | |
) | |
if os.name == "java": | |
from com.ziclix.python.sql import zxJDBC | |
module = zxJDBC | |
if driver in ["MySQLdb"]: | |
jdbc_driver = "com.mysql.jdbc.Driver" | |
url_pref = "jdbc:mysql://" + kwargs["host"] + "/" | |
elif driver in ["psycopg2"]: | |
jdbc_driver = "org.postgresql.Driver" | |
url_pref = "jdbc:postgresql://" + kwargs["host"] + "/" | |
else: | |
module = __import__(driver, fromlist=["connect"]) | |
connect = module.connect | |
# Different drivers use different keywords... | |
kw = kwargs.copy() | |
if driver in ["MySQLdb", "mysql.connector"] and os.name != "java": | |
if "database" in kw: | |
kw["db"] = kw["database"] | |
del kw["database"] | |
if "password" in kw: | |
kw["passwd"] = kw["password"] | |
del kw["password"] | |
# kw["charset"] = "utf8" | |
# kw["use_unicode"] = True | |
else: | |
# DB-API recommendations | |
if "db" in kw: | |
kw["database"] = kw["db"] | |
del kw["db"] | |
if "passwd" in kw: | |
kw["password"] = kw["passwd"] | |
del kw["passwd"] | |
if driver in ["psycopg2", "pgdb"] and not kw.get("database"): | |
kw["database"] = "template1" | |
# SQLite connect takes the database name as input | |
if os.name == "java": | |
if driver in ["MySQLdb"]: | |
conn = connect( | |
url_pref + kw.get("database", "mysql"), | |
kw["user"], | |
kw["password"], | |
jdbc_driver, | |
) | |
elif driver in ["psycopg2"]: | |
conn = connect( | |
url_pref + kw.get("database", "postgresql") + "?stringtype=unspecified", | |
kw["user"], | |
kw["password"], | |
jdbc_driver, | |
) | |
elif driver in ["sqlite3"]: | |
conn = connect(kw["database"]) | |
else: | |
conn = connect(**kw) | |
if os.name == "java": | |
server = DBServer(conn, module, driver) | |
else: | |
server = DBServer(conn, module) | |
# Sets MySQL to allow double quotes, rather than only backticks | |
if driver in ["MySQLdb", "mysql.connector"]: | |
server.adaptor.execute("SET sql_mode='ANSI_QUOTES';") | |
# TODO - Remove the following once BioSQL Bug 2839 is fixed. | |
# Test for RULES in PostgreSQL schema, see also Bug 2833. | |
if driver in ["psycopg2", "pgdb"]: | |
sql = ( | |
"SELECT ev_class FROM pg_rewrite WHERE " | |
"rulename='rule_bioentry_i1' OR " | |
"rulename='rule_bioentry_i2';" | |
) | |
if server.adaptor.execute_and_fetchall(sql): | |
import warnings | |
from Bio import BiopythonWarning | |
warnings.warn( | |
"Your BioSQL PostgreSQL schema includes some rules " | |
"currently required for bioperl-db but which may" | |
"cause problems loading data using Biopython (see " | |
"BioSQL's RedMine Bug 2839 aka GitHub Issue 4 " | |
"https://github.com/biosql/biosql/issues/4). " | |
"If you do not use BioPerl, please remove these " | |
"rules. Biopython should cope with the rules " | |
"present, but with a performance penalty when " | |
"loading new records.", | |
BiopythonWarning, | |
) | |
global _POSTGRES_RULES_PRESENT | |
_POSTGRES_RULES_PRESENT = True | |
elif driver == "sqlite3": | |
# Tell SQLite that we want to use foreign keys | |
# https://www.sqlite.org/foreignkeys.html#fk_enable | |
server.adaptor.execute("PRAGMA foreign_keys = ON") | |
return server | |
class DBServer: | |
"""Represents a BioSQL database containing namespaces (sub-databases). | |
This acts like a Python dictionary, giving access to each namespace | |
(defined by a row in the biodatabase table) as a BioSeqDatabase object. | |
""" | |
def __init__(self, conn, module, module_name=None): | |
"""Create a DBServer object. | |
Arguments: | |
- conn - A database connection object | |
- module - The module used to create the database connection | |
- module_name - Optionally, the name of the module. Default: module.__name__ | |
Normally you would not want to create a DBServer object yourself. | |
Instead use the open_database function, which returns an instance of DBServer. | |
""" | |
self.module = module | |
if module_name is None: | |
module_name = module.__name__ | |
if module_name == "mysql.connector": | |
wrap_cursor = True | |
else: | |
wrap_cursor = False | |
# Get module specific Adaptor or the base (general) Adaptor | |
Adapt = _interface_specific_adaptors.get(module_name, Adaptor) | |
self.adaptor = Adapt( | |
conn, DBUtils.get_dbutils(module_name), wrap_cursor=wrap_cursor | |
) | |
self.module_name = module_name | |
def __repr__(self): | |
"""Return a short description of the class name and database connection.""" | |
return f"{self.__class__.__name__}({self.adaptor.conn!r})" | |
def __getitem__(self, name): | |
"""Return a BioSeqDatabase object. | |
Arguments: | |
- name - The name of the BioSeqDatabase | |
""" | |
return BioSeqDatabase(self.adaptor, name) | |
def __len__(self): | |
"""Return number of namespaces (sub-databases) in this database.""" | |
sql = "SELECT COUNT(name) FROM biodatabase;" | |
return int(self.adaptor.execute_and_fetch_col0(sql)[0]) | |
def __contains__(self, value): | |
"""Check if a namespace (sub-database) in this database.""" | |
sql = "SELECT COUNT(name) FROM biodatabase WHERE name=%s;" | |
return bool(self.adaptor.execute_and_fetch_col0(sql, (value,))[0]) | |
def __iter__(self): | |
"""Iterate over namespaces (sub-databases) in the database.""" | |
# TODO - Iterate over the cursor, much more efficient | |
return iter(self.adaptor.list_biodatabase_names()) | |
def keys(self): | |
"""Iterate over namespaces (sub-databases) in the database.""" | |
return iter(self) | |
def values(self): | |
"""Iterate over BioSeqDatabase objects in the database.""" | |
for key in self: | |
yield self[key] | |
def items(self): | |
"""Iterate over (namespace, BioSeqDatabase) in the database.""" | |
for key in self: | |
yield key, self[key] | |
def __delitem__(self, name): | |
"""Remove a namespace and all its entries.""" | |
if name not in self: | |
raise KeyError(name) | |
db_id = self.adaptor.fetch_dbid_by_dbname(name) | |
remover = Loader.DatabaseRemover(self.adaptor, db_id) | |
remover.remove() | |
def new_database(self, db_name, authority=None, description=None): | |
"""Add a new database to the server and return it.""" | |
# make the database | |
sql = ( | |
"INSERT INTO biodatabase (name, authority, description)" | |
" VALUES (%s, %s, %s)" | |
) | |
self.adaptor.execute(sql, (db_name, authority, description)) | |
return BioSeqDatabase(self.adaptor, db_name) | |
def load_database_sql(self, sql_file): | |
"""Load a database schema into the given database. | |
This is used to create tables, etc when a database is first created. | |
sql_file should specify the complete path to a file containing | |
SQL entries for building the tables. | |
""" | |
# Not sophisticated enough for PG schema. Is it needed by MySQL? | |
# Looks like we need this more complicated way for both. Leaving it | |
# the default and removing the simple-minded approach. | |
# read the file with all comment lines removed | |
sql = "" | |
with open(sql_file) as sql_handle: | |
for line in sql_handle: | |
if line.startswith("--"): # don't include comment lines | |
pass | |
elif line.startswith("#"): # ditto for MySQL comments | |
pass | |
elif line.strip(): # only include non-blank lines | |
sql += line.strip() + " " | |
# two ways to load the SQL | |
# 1. PostgreSQL can load it all at once and actually needs to | |
# due to FUNCTION defines at the end of the SQL which mess up | |
# the splitting by semicolons | |
if self.module_name in ["psycopg2", "pgdb"]: | |
self.adaptor.cursor.execute(sql) | |
# 2. MySQL needs the database loading split up into single lines of | |
# SQL executed one at a time | |
elif self.module_name in ["mysql.connector", "MySQLdb", "sqlite3"]: | |
sql_parts = sql.split(";") # one line per sql command | |
# don't use the last item, it's blank | |
for sql_line in sql_parts[:-1]: | |
self.adaptor.cursor.execute(sql_line) | |
else: | |
raise ValueError(f"Module {self.module_name} not supported by the loader.") | |
def commit(self): | |
"""Commit the current transaction to the database.""" | |
return self.adaptor.commit() | |
def rollback(self): | |
"""Roll-back the current transaction.""" | |
return self.adaptor.rollback() | |
def close(self): | |
"""Close the connection. No further activity possible.""" | |
return self.adaptor.close() | |
class _CursorWrapper: | |
"""A wrapper for mysql.connector resolving bytestring representations.""" | |
def __init__(self, real_cursor): | |
self.real_cursor = real_cursor | |
def execute(self, operation, params=None, multi=False): | |
"""Execute a sql statement.""" | |
self.real_cursor.execute(operation, params, multi) | |
def executemany(self, operation, params): | |
"""Execute many sql statements.""" | |
self.real_cursor.executemany(operation, params) | |
def _convert_tuple(self, tuple_): | |
"""Decode any bytestrings present in the row (PRIVATE).""" | |
tuple_list = list(tuple_) | |
for i, elem in enumerate(tuple_list): | |
if type(elem) is bytes: | |
tuple_list[i] = elem.decode("utf-8") | |
return tuple(tuple_list) | |
def _convert_list(self, lst): | |
ret_lst = [] | |
for tuple_ in lst: | |
new_tuple = self._convert_tuple(tuple_) | |
ret_lst.append(new_tuple) | |
return ret_lst | |
def fetchall(self): | |
rv = self.real_cursor.fetchall() | |
return self._convert_list(rv) | |
def fetchone(self): | |
tuple_ = self.real_cursor.fetchone() | |
return self._convert_tuple(tuple_) | |
class Adaptor: | |
"""High level wrapper for a database connection and cursor. | |
Most database calls in BioSQL are done indirectly though this adaptor | |
class. This provides helper methods for fetching data and executing | |
sql. | |
""" | |
def __init__(self, conn, dbutils, wrap_cursor=False): | |
"""Create an Adaptor object. | |
Arguments: | |
- conn - A database connection | |
- dbutils - A BioSQL.DBUtils object | |
- wrap_cursor - Optional, whether to wrap the cursor object | |
""" | |
self.conn = conn | |
if wrap_cursor: | |
self.cursor = _CursorWrapper(conn.cursor()) | |
else: | |
self.cursor = conn.cursor() | |
self.dbutils = dbutils | |
def last_id(self, table): | |
"""Return the last row id for the selected table.""" | |
return self.dbutils.last_id(self.cursor, table) | |
def autocommit(self, y=True): | |
"""Set the autocommit mode. True values enable; False value disable.""" | |
return self.dbutils.autocommit(self.conn, y) | |
def commit(self): | |
"""Commit the current transaction.""" | |
return self.conn.commit() | |
def rollback(self): | |
"""Roll-back the current transaction.""" | |
return self.conn.rollback() | |
def close(self): | |
"""Close the connection. No further activity possible.""" | |
return self.conn.close() | |
def fetch_dbid_by_dbname(self, dbname): | |
"""Return the internal id for the sub-database using its name.""" | |
self.execute( | |
"select biodatabase_id from biodatabase where name = %s", (dbname,) | |
) | |
rv = self.cursor.fetchall() | |
if not rv: | |
raise KeyError(f"Cannot find biodatabase with name {dbname!r}") | |
return rv[0][0] | |
def fetch_seqid_by_display_id(self, dbid, name): | |
"""Return the internal id for a sequence using its display id. | |
Arguments: | |
- dbid - the internal id for the sub-database | |
- name - the name of the sequence. Corresponds to the | |
name column of the bioentry table of the SQL schema | |
""" | |
sql = "select bioentry_id from bioentry where name = %s" | |
fields = [name] | |
if dbid: | |
sql += " and biodatabase_id = %s" | |
fields.append(dbid) | |
self.execute(sql, fields) | |
rv = self.cursor.fetchall() | |
if not rv: | |
raise IndexError(f"Cannot find display id {name!r}") | |
if len(rv) > 1: | |
raise IndexError(f"More than one entry with display id {name!r}") | |
return rv[0][0] | |
def fetch_seqid_by_accession(self, dbid, name): | |
"""Return the internal id for a sequence using its accession. | |
Arguments: | |
- dbid - the internal id for the sub-database | |
- name - the accession of the sequence. Corresponds to the | |
accession column of the bioentry table of the SQL schema | |
""" | |
sql = "select bioentry_id from bioentry where accession = %s" | |
fields = [name] | |
if dbid: | |
sql += " and biodatabase_id = %s" | |
fields.append(dbid) | |
self.execute(sql, fields) | |
rv = self.cursor.fetchall() | |
if not rv: | |
raise IndexError(f"Cannot find accession {name!r}") | |
if len(rv) > 1: | |
raise IndexError(f"More than one entry with accession {name!r}") | |
return rv[0][0] | |
def fetch_seqids_by_accession(self, dbid, name): | |
"""Return a list internal ids using an accession. | |
Arguments: | |
- dbid - the internal id for the sub-database | |
- name - the accession of the sequence. Corresponds to the | |
accession column of the bioentry table of the SQL schema | |
""" | |
sql = "select bioentry_id from bioentry where accession = %s" | |
fields = [name] | |
if dbid: | |
sql += " and biodatabase_id = %s" | |
fields.append(dbid) | |
return self.execute_and_fetch_col0(sql, fields) | |
def fetch_seqid_by_version(self, dbid, name): | |
"""Return the internal id for a sequence using its accession and version. | |
Arguments: | |
- dbid - the internal id for the sub-database | |
- name - the accession of the sequence containing a version number. | |
Must correspond to <accession>.<version> | |
""" | |
acc_version = name.split(".") | |
if len(acc_version) > 2: | |
raise IndexError(f"Bad version {name!r}") | |
acc = acc_version[0] | |
if len(acc_version) == 2: | |
version = acc_version[1] | |
else: | |
version = "0" | |
sql = "SELECT bioentry_id FROM bioentry WHERE accession = %s AND version = %s" | |
fields = [acc, version] | |
if dbid: | |
sql += " and biodatabase_id = %s" | |
fields.append(dbid) | |
self.execute(sql, fields) | |
rv = self.cursor.fetchall() | |
if not rv: | |
raise IndexError(f"Cannot find version {name!r}") | |
if len(rv) > 1: | |
raise IndexError(f"More than one entry with version {name!r}") | |
return rv[0][0] | |
def fetch_seqid_by_identifier(self, dbid, identifier): | |
"""Return the internal id for a sequence using its identifier. | |
Arguments: | |
- dbid - the internal id for the sub-database | |
- identifier - the identifier of the sequence. Corresponds to | |
the identifier column of the bioentry table in the SQL schema. | |
""" | |
# YB: was fetch_seqid_by_seqid | |
sql = "SELECT bioentry_id FROM bioentry WHERE identifier = %s" | |
fields = [identifier] | |
if dbid: | |
sql += " and biodatabase_id = %s" | |
fields.append(dbid) | |
self.execute(sql, fields) | |
rv = self.cursor.fetchall() | |
if not rv: | |
raise IndexError(f"Cannot find display id {identifier!r}") | |
return rv[0][0] | |
def list_biodatabase_names(self): | |
"""Return a list of all of the sub-databases.""" | |
return self.execute_and_fetch_col0("SELECT name FROM biodatabase") | |
def list_bioentry_ids(self, dbid): | |
"""Return a list of internal ids for all of the sequences in a sub-databae. | |
Arguments: | |
- dbid - The internal id for a sub-database | |
""" | |
return self.execute_and_fetch_col0( | |
"SELECT bioentry_id FROM bioentry WHERE biodatabase_id = %s", (dbid,) | |
) | |
def list_bioentry_display_ids(self, dbid): | |
"""Return a list of all sequence names in a sub-databae. | |
Arguments: | |
- dbid - The internal id for a sub-database | |
""" | |
return self.execute_and_fetch_col0( | |
"SELECT name FROM bioentry WHERE biodatabase_id = %s", (dbid,) | |
) | |
def list_any_ids(self, sql, args): | |
"""Return ids given a SQL statement to select for them. | |
This assumes that the given SQL does a SELECT statement that | |
returns a list of items. This parses them out of the 2D list | |
they come as and just returns them in a list. | |
""" | |
return self.execute_and_fetch_col0(sql, args) | |
def execute_one(self, sql, args=None): | |
"""Execute sql that returns 1 record, and return the record.""" | |
self.execute(sql, args or ()) | |
rv = self.cursor.fetchall() | |
if len(rv) != 1: | |
raise ValueError(f"Expected 1 response, got {len(rv)}.") | |
return rv[0] | |
def execute(self, sql, args=None): | |
"""Just execute an sql command.""" | |
if os.name == "java": | |
sql = sql.replace("%s", "?") | |
self.dbutils.execute(self.cursor, sql, args) | |
def executemany(self, sql, args): | |
"""Execute many sql commands.""" | |
if os.name == "java": | |
sql = sql.replace("%s", "?") | |
self.dbutils.executemany(self.cursor, sql, args) | |
def get_subseq_as_string(self, seqid, start, end): | |
"""Return a substring of a sequence. | |
Arguments: | |
- seqid - The internal id for the sequence | |
- start - The start position of the sequence; 0-indexed | |
- end - The end position of the sequence | |
""" | |
length = end - start | |
# XXX Check this on MySQL and PostgreSQL. substr should be general, | |
# does it need dbutils? | |
# return self.execute_one( | |
# """select SUBSTRING(seq FROM %s FOR %s) | |
# from biosequence where bioentry_id = %s""", | |
# (start+1, length, seqid))[0] | |
return self.execute_one( | |
"SELECT SUBSTR(seq, %s, %s) FROM biosequence WHERE bioentry_id = %s", | |
(start + 1, length, seqid), | |
)[0] | |
def execute_and_fetch_col0(self, sql, args=None): | |
"""Return a list of values from the first column in the row.""" | |
self.execute(sql, args or ()) | |
return [field[0] for field in self.cursor.fetchall()] | |
def execute_and_fetchall(self, sql, args=None): | |
"""Return a list of tuples of all rows.""" | |
self.execute(sql, args or ()) | |
return self.cursor.fetchall() | |
class MysqlConnectorAdaptor(Adaptor): | |
"""A BioSQL Adaptor class with fixes for the MySQL interface. | |
BioSQL was failing due to returns of bytearray objects from | |
the mysql-connector-python database connector. This adaptor | |
class scrubs returns of bytearrays and of byte strings converting | |
them to string objects instead. This adaptor class was made in | |
response to backwards incompatible changes added to | |
mysql-connector-python in release 2.0.0 of the package. | |
""" | |
def _bytearray_to_str(s): | |
"""If s is bytes or bytearray, convert to a string (PRIVATE).""" | |
if isinstance(s, (bytes, bytearray)): | |
return s.decode() | |
return s | |
def execute_one(self, sql, args=None): | |
"""Execute sql that returns 1 record, and return the record.""" | |
out = super().execute_one(sql, args) | |
return tuple(self._bytearray_to_str(v) for v in out) | |
def execute_and_fetch_col0(self, sql, args=None): | |
"""Return a list of values from the first column in the row.""" | |
out = super().execute_and_fetch_col0(sql, args) | |
return [self._bytearray_to_str(column) for column in out] | |
def execute_and_fetchall(self, sql, args=None): | |
"""Return a list of tuples of all rows.""" | |
out = super().execute_and_fetchall(sql, args) | |
return [tuple(self._bytearray_to_str(v) for v in o) for o in out] | |
_interface_specific_adaptors = { | |
# If SQL interfaces require a specific adaptor, use this to map the adaptor | |
"mysql.connector": MysqlConnectorAdaptor, | |
"MySQLdb": MysqlConnectorAdaptor, | |
} | |
_allowed_lookups = { | |
# Lookup name / function name to get id, function to list all ids | |
"primary_id": "fetch_seqid_by_identifier", | |
"gi": "fetch_seqid_by_identifier", | |
"display_id": "fetch_seqid_by_display_id", | |
"name": "fetch_seqid_by_display_id", | |
"accession": "fetch_seqid_by_accession", | |
"version": "fetch_seqid_by_version", | |
} | |
class BioSeqDatabase: | |
"""Represents a namespace (sub-database) within the BioSQL database. | |
i.e. One row in the biodatabase table, and all all rows in the bioentry | |
table associated with it. | |
""" | |
def __init__(self, adaptor, name): | |
"""Create a BioDatabase object. | |
Arguments: | |
- adaptor - A BioSQL.Adaptor object | |
- name - The name of the sub-database (namespace) | |
""" | |
self.adaptor = adaptor | |
self.name = name | |
self.dbid = self.adaptor.fetch_dbid_by_dbname(name) | |
def __repr__(self): | |
"""Return a short summary of the BioSeqDatabase.""" | |
return f"BioSeqDatabase({self.adaptor!r}, {self.name!r})" | |
def get_Seq_by_id(self, name): | |
"""Get a DBSeqRecord object by its name. | |
Example: seq_rec = db.get_Seq_by_id('ROA1_HUMAN') | |
The name of this method is misleading since it returns a DBSeqRecord | |
rather than a Seq object, and presumably was to mirror BioPerl. | |
""" | |
seqid = self.adaptor.fetch_seqid_by_display_id(self.dbid, name) | |
return BioSeq.DBSeqRecord(self.adaptor, seqid) | |
def get_Seq_by_acc(self, name): | |
"""Get a DBSeqRecord object by accession number. | |
Example: seq_rec = db.get_Seq_by_acc('X77802') | |
The name of this method is misleading since it returns a DBSeqRecord | |
rather than a Seq object, and presumably was to mirror BioPerl. | |
""" | |
seqid = self.adaptor.fetch_seqid_by_accession(self.dbid, name) | |
return BioSeq.DBSeqRecord(self.adaptor, seqid) | |
def get_Seq_by_ver(self, name): | |
"""Get a DBSeqRecord object by version number. | |
Example: seq_rec = db.get_Seq_by_ver('X77802.1') | |
The name of this method is misleading since it returns a DBSeqRecord | |
rather than a Seq object, and presumably was to mirror BioPerl. | |
""" | |
seqid = self.adaptor.fetch_seqid_by_version(self.dbid, name) | |
return BioSeq.DBSeqRecord(self.adaptor, seqid) | |
def get_Seqs_by_acc(self, name): | |
"""Get a list of DBSeqRecord objects by accession number. | |
Example: seq_recs = db.get_Seq_by_acc('X77802') | |
The name of this method is misleading since it returns a list of | |
DBSeqRecord objects rather than a list of Seq objects, and presumably | |
was to mirror BioPerl. | |
""" | |
seqids = self.adaptor.fetch_seqids_by_accession(self.dbid, name) | |
return [BioSeq.DBSeqRecord(self.adaptor, seqid) for seqid in seqids] | |
def __getitem__(self, key): | |
"""Return a DBSeqRecord for one of the sequences in the sub-database. | |
Arguments: | |
- key - The internal id for the sequence | |
""" | |
record = BioSeq.DBSeqRecord(self.adaptor, key) | |
if record._biodatabase_id != self.dbid: | |
raise KeyError(f"Entry {key!r} does exist, but not in current name space") | |
return record | |
def __delitem__(self, key): | |
"""Remove an entry and all its annotation.""" | |
if key not in self: | |
raise KeyError( | |
f"Entry {key!r} cannot be deleted. It was not found or is invalid" | |
) | |
# Assuming this will automatically cascade to the other tables... | |
sql = "DELETE FROM bioentry WHERE biodatabase_id=%s AND bioentry_id=%s;" | |
self.adaptor.execute(sql, (self.dbid, key)) | |
def __len__(self): | |
"""Return number of records in this namespace (sub database).""" | |
sql = "SELECT COUNT(bioentry_id) FROM bioentry WHERE biodatabase_id=%s;" | |
return int(self.adaptor.execute_and_fetch_col0(sql, (self.dbid,))[0]) | |
def __contains__(self, value): | |
"""Check if a primary (internal) id is this namespace (sub database).""" | |
sql = ( | |
"SELECT COUNT(bioentry_id) FROM bioentry " | |
"WHERE biodatabase_id=%s AND bioentry_id=%s;" | |
) | |
# The bioentry_id field is an integer in the schema. | |
# PostgreSQL will throw an error if we use a non integer in the query. | |
try: | |
bioentry_id = int(value) | |
except ValueError: | |
return False | |
return bool( | |
self.adaptor.execute_and_fetch_col0(sql, (self.dbid, bioentry_id))[0] | |
) | |
def __iter__(self): | |
"""Iterate over ids (which may not be meaningful outside this database).""" | |
# TODO - Iterate over the cursor, much more efficient | |
return iter(self.adaptor.list_bioentry_ids(self.dbid)) | |
def keys(self): | |
"""Iterate over ids (which may not be meaningful outside this database).""" | |
return iter(self) | |
def values(self): | |
"""Iterate over DBSeqRecord objects in the namespace (sub database).""" | |
for key in self: | |
yield self[key] | |
def items(self): | |
"""Iterate over (id, DBSeqRecord) for the namespace (sub database).""" | |
for key in self: | |
yield key, self[key] | |
def lookup(self, **kwargs): | |
"""Return a DBSeqRecord using an acceptable identifier. | |
Arguments: | |
- kwargs - A single key-value pair where the key is one | |
of primary_id, gi, display_id, name, accession, version | |
""" | |
if len(kwargs) != 1: | |
raise TypeError("single key/value parameter expected") | |
k, v = list(kwargs.items())[0] | |
if k not in _allowed_lookups: | |
raise TypeError( | |
f"lookup() expects one of {list(_allowed_lookups.keys())!r}, not {k!r}" | |
) | |
lookup_name = _allowed_lookups[k] | |
lookup_func = getattr(self.adaptor, lookup_name) | |
seqid = lookup_func(self.dbid, v) | |
return BioSeq.DBSeqRecord(self.adaptor, seqid) | |
def load(self, record_iterator, fetch_NCBI_taxonomy=False): | |
"""Load a set of SeqRecords into the BioSQL database. | |
record_iterator is either a list of SeqRecord objects, or an | |
Iterator object that returns SeqRecord objects (such as the | |
output from the Bio.SeqIO.parse() function), which will be | |
used to populate the database. | |
fetch_NCBI_taxonomy is boolean flag allowing or preventing | |
connection to the taxonomic database on the NCBI server | |
(via Bio.Entrez) to fetch a detailed taxonomy for each | |
SeqRecord. | |
Example:: | |
from Bio import SeqIO | |
count = db.load(SeqIO.parse(open(filename), format)) | |
Returns the number of records loaded. | |
""" | |
db_loader = Loader.DatabaseLoader(self.adaptor, self.dbid, fetch_NCBI_taxonomy) | |
num_records = 0 | |
global _POSTGRES_RULES_PRESENT | |
for cur_record in record_iterator: | |
num_records += 1 | |
# Hack to work around BioSQL Bug 2839 - If using PostgreSQL and | |
# the RULES are present check for a duplicate record before loading | |
if _POSTGRES_RULES_PRESENT: | |
# Recreate what the Loader's _load_bioentry_table will do: | |
if cur_record.id.count(".") == 1: | |
accession, version = cur_record.id.split(".") | |
try: | |
version = int(version) | |
except ValueError: | |
accession = cur_record.id | |
version = 0 | |
else: | |
accession = cur_record.id | |
version = 0 | |
gi = cur_record.annotations.get("gi") | |
sql = ( | |
"SELECT bioentry_id FROM bioentry " | |
"WHERE (identifier = '%s' AND biodatabase_id = '%s') " | |
"OR (accession = '%s' AND version = '%s' AND biodatabase_id = '%s')" | |
) | |
self.adaptor.execute( | |
sql % (gi, self.dbid, accession, version, self.dbid) | |
) | |
if self.adaptor.cursor.fetchone(): | |
raise self.adaptor.conn.IntegrityError( | |
"Duplicate record detected: record has not been inserted" | |
) | |
# End of hack | |
db_loader.load_seqrecord(cur_record) | |
return num_records | |