{
"info": {
"author": "Michal Mrozek",
"author_email": "michau.mrozek@student.uj.edu.pl",
"bugtrack_url": null,
"classifiers": [
"Development Status :: 5 - Production/Stable",
"Environment :: Console",
"Intended Audience :: Developers",
"Intended Audience :: End Users/Desktop",
"License :: OSI Approved :: MIT License",
"Operating System :: OS Independent",
"Programming Language :: Python :: 3.0",
"Programming Language :: Python :: 3.1",
"Programming Language :: Python :: 3.2",
"Programming Language :: Python :: 3.3",
"Programming Language :: Python :: 3.4",
"Programming Language :: Python :: 3.5",
"Programming Language :: Python :: 3 :: Only",
"Topic :: Database",
"Topic :: Internet",
"Topic :: Scientific/Engineering :: Bio-Informatics",
"Topic :: Scientific/Engineering :: Chemistry",
"Topic :: Software Development :: Libraries :: Python Modules"
],
"description": "Adapter for `Nucleic Acid Database `_\r\n====================================================================\r\n\r\n.. image:: https://img.shields.io/pypi/status/ndb_adapter.svg\r\n :target: https://pypi.python.org/pypi/ndb_adapter\r\n\r\n.. image:: https://img.shields.io/pypi/v/ndb_adapter.svg\r\n :target: https://pypi.python.org/pypi/ndb_adapter\r\n\r\n.. image:: https://img.shields.io/pypi/dm/ndb_adapter.svg\r\n :target: https://pypi.python.org/pypi/ndb_adapter\r\n\r\n.. image:: https://img.shields.io/pypi/l/ndb_adapter.svg\r\n :target: https://pypi.python.org/pypi/ndb_adapter\r\n\r\n.. image:: https://img.shields.io/pypi/pyversions/ndb_adapter.svg\r\n :target: https://pypi.python.org/pypi/ndb_adapter\r\n\r\nAdapter for easy access to NDB resources directly from python (3.*).\r\n\r\nUsage\r\n-----\r\n\r\nAdapter offers 4 types of search: summary, advanced, dna and rna.\r\n\r\nSummary\r\n~~~~~~~\r\n\r\nTo get summary of structure, type:\r\n\r\n.. code-block:: python\r\n\r\n >>> from ndb_adapter import NDB\r\n >>> res = NDB.summary('4Z4B')\r\n >>> res.ndb_id\r\n '4Z4B'\r\n >>> res.title\r\n '2-PYRIDYL HOECHST - A NEW GENERATION DNA-BINDING RADIOPROTECTOR'\r\n >>> res.description\r\n \"DNA (5'-D(*CP*GP*CP*AP*AP*AP*TP*TP*TP*GP*CP*G)-3')\"\r\n >>> res.get_dict()\r\n {'Molecular Description': \"DNA (5'-D(*CP*GP*CP*AP*AP*AP*TP*TP*TP*GP*CP*G)-3')\", ...}\r\n\r\nAs you see some properties are available for summary result. Full list of them is\r\n`here `_.\r\n\r\nAdvanced search\r\n~~~~~~~~~~~~~~~\r\n\r\nTo perform advanced search you should use `AdvancedOptions\r\n`_\r\nobject and pass it as argument to `advanced_search\r\n`_ function from NDB,\r\nhowever it's not required. That object has a lot of `setters\r\n`_\r\nfor modify search query. Look at them to search what you want. It's also possible to\r\nchange result `report type `_,\r\njust pass wanted type into constructor.\r\n\r\n.. code-block:: python\r\n\r\n >>> from ndb_adapter import *\r\n # options preparation\r\n >>> opt = AdvancedSearchOptions() # default report type NDBStatus\r\n >>> opt.set_crystal_structure(yes_no_ignore=YesNoIgnore.Yes) # default and_or=AndOr.And\r\n >>> opt.set_dna(and_or=AndOr.Or, yes_no_ignore=YesNoIgnore.Yes)\r\n\r\n # search\r\n >>> res = NDB.advanced_search(opt)\r\n >>> print(res.count)\r\n 4695\r\n >>> print(res.report)\r\n [, ...]\r\n\r\n # working on result\r\n >>> first = res.report[0] # first structure from search\r\n # if you want have annotations in IDE (i.e. Pycharm) do something like this:\r\n >>> first = res.report[0] # type: ReportType.NDBStatus\r\n >>> print(first.title)\r\n \"2-Pyridyl Hoechst - a New Generation DNA-Binding Radioprotector\"\r\n\r\nEvery report type result is different - you can examine theirs `properties\r\n`_ or use typing.\r\n\r\nSome of them has `statistics `_\r\nalso, for example:\r\n\r\n.. code-block:: python\r\n\r\n >>> from ndb_adapter import *\r\n\r\n >>> opt = AdvancedSearchOptions(ReportType.RNABasePairRelFreq)\r\n >>> opt.set_hybrid(yes_no_ignore=YesNoIgnore.Yes)\r\n\r\n >>> res = NDB.advanced_search(opt)\r\n >>> print(res.statistics)\r\n Min: {'Relative cWW': 0.5, 'Relative tWW': 0.0, 'Relative cHS': 0.0, 'Relative tWS': 0.0, ...}\r\n Max: {'Relative cWW': 1.0, 'Relative tWW': 0.05, 'Relative cHS': 0.06, 'Relative tWS': 0.06, ...}\r\n Mean: {'Relative cWW': 0.8, 'Relative tWW': 0.01, 'Relative cHS': 0.01, 'Relative tWS': 0.01, ...}\r\n Standard Deviation: {'Relative cWW': 0.12, 'Relative tWW': 0.01, 'Relative cHS': 0.02, 'Relative tWS': 0.02, ...}\r\n >> print(res.statistics.min)\r\n {'Relative tWS': 0.0, 'Relative tWW': 0.0, 'Relative cHH': 0.0, 'Relative cWW': 0.5, ...}\r\n\r\nDna search\r\n~~~~~~~~~~\r\n\r\n`Dna search `_\r\nis very similar to advanced search, but with `DnaSearchOptions\r\n`_ and smaller\r\namount of setters.\r\n\r\n.. code-block:: python\r\n\r\n >>> from ndb_adapter import *\r\n # options preparation\r\n >>> opt = DnaSearchOptions()\r\n >>> opt.set_structural_features(StructuralFeatures.A_DNA)\r\n\r\n # search\r\n >>> result = NDB.dna_search(opt)\r\n >>> print(result.count)\r\n 393\r\n >>> str(result.report)\r\n [, ...]\r\n\r\n # working on result\r\n >>> first = result.report[0] # type: SimpleReport\r\n >>> print(first.title)\r\n \"Crystal structure of 60-mer BFDV Capsid Protein ...\"\r\n\r\nRna search\r\n~~~~~~~~~~\r\n\r\n`Rna search `_\r\nis just like dna search. Options: `RnaSearchOptions\r\n`_.\r\n\r\n.. code-block:: python\r\n\r\n >>> from ndb_adapter import *\r\n # search\r\n >>> result = NDB.rna_search() # default is empty RnaSearchOptions object\r\n >>> print(result.count)\r\n 3014\r\n >>> str(result.report)\r\n [, ...]\r\n\r\n # working on result\r\n >>> first = result.report[0] # type: SimpleReport\r\n >>> print(first.title)\r\n \"Crystal structure of the bacterial A1408C-mutant ...\"\r\n\r\nStructure Download\r\n~~~~~~~~~~~~~~~~~~\r\n\r\nAlmost on every result of search you can download related files `(.pdb, .cif, .xml etc.)\r\n`_\r\nto buffer or save.\r\n\r\n.. code-block:: python\r\n\r\n >>> from ndb_adapter import NDB\r\n >>> res = NDB.summary('4Z4B')\r\n >>> res.download() # .pdb is default\r\n \"HEADER DNA 01-APR-15 4Z4B ...\"\r\n\r\n >>> from ndb_adapter import DownloadType\r\n >>> res.download(download_type=DownloadType.Cif)\r\n 'data_4Z4B\\n# \\n_entry.id 4Z4B ...'\r\n\r\n >>> res = NDB.advanced_search()\r\n >>> res.download(save=True) # saves n files in current directory\r\n >>> res.download(save=True, target_dir='/home/user/Downloads/') # saves n files in ~/Downloads/\r\n\r\n >>> res.report[0].download(save=True) # saves first structure file in current directory\r\n\r\nYou can also search and download in one line:\r\n\r\n.. code-block:: python\r\n\r\n >>> from ndb_adapter import NDB\r\n >>> res = NDB.download('4Z4B') # like above .pdb is default\r\n \"HEADER DNA 01-APR-15 4Z4B ...\"\r\n # save and target dir is also available\r\n\r\nRequirements\r\n------------\r\n\r\n- python 3.*\r\n- `requests `_\r\n- `xlrd `_\r\n\r\nInstallation\r\n------------\r\n\r\nTo install, simply:\r\n\r\n.. code-block:: bash\r\n\r\n $ pip install ndb_adapter\r\n\r\nDocumentation\r\n-------------\r\n\r\nDocumentation is available at https://michsior14.github.io/ndb_adapter/.\r\n\r\nLicence\r\n-------\r\n\r\nSoftware is distributed under the MIT Licence.",
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