RNApolis 0.4.14__py3-none-any.whl → 0.4.15__py3-none-any.whl

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@@ -1,6 +1,6 @@
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- Metadata-Version: 2.1
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+ Metadata-Version: 2.2
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  Name: RNApolis
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- Version: 0.4.14
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+ Version: 0.4.15
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  Summary: A Python library containing RNA-related bioinformatics functions and classes
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  Home-page: https://github.com/tzok/rnapolis-py
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  Author: Tomasz Zok
@@ -26,6 +26,15 @@ Requires-Dist: pulp
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  Requires-Dist: requests
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  Requires-Dist: scipy
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  Requires-Dist: viennarna
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+ Dynamic: author
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+ Dynamic: author-email
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+ Dynamic: classifier
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+ Dynamic: description
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+ Dynamic: description-content-type
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+ Dynamic: home-page
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+ Dynamic: project-url
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+ Dynamic: requires-dist
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+ Dynamic: summary
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  # RNApolis
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@@ -1,17 +1,17 @@
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- rnapolis/annotator.py,sha256=_hsSX2VHFvIQ47l_EA7lwGFXLiVLbhFPEsOQzBKbjRk,22100
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+ rnapolis/annotator.py,sha256=hRRzRmneYxbg2tvwVHMWLfzmJb4szV0JL_6EOC09Gwg,22101
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  rnapolis/clashfinder.py,sha256=i95kp0o6OWNqmJDBr-PbsZd7RY2iJtBDr7QqolJSuAQ,8513
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  rnapolis/common.py,sha256=LY6Uz96Br8ki_gA8LpfatgtvVbt9jOTkwgagayqTgf8,31251
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  rnapolis/metareader.py,sha256=I1-cXc2YNBPwa3zihAnMTjEsAo79tEKzSmWu5yvN1Pk,2071
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  rnapolis/molecule_filter.py,sha256=_7zrF-AH56vXI4vhFtfaU9wr-X7aeOL6DsXbX6_9vPQ,9497
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  rnapolis/motif_extractor.py,sha256=Lfn1iEkhkP9eZD3GPEWNAfy00QO7QPCc8wM_XS1ory8,1147
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- rnapolis/parser.py,sha256=lHI6LyFbEEPdHOzbged1-Ov0tl6MpSungIPacip0Py0,15838
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+ rnapolis/parser.py,sha256=3g4mtFvpiEENFcSBBtx_E_x1vJPF9BujWnts0kb9XjE,16340
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  rnapolis/rfam_folder.py,sha256=SjiiyML_T1__saruFwSMJEoQ7Y55GIU8ktS8ZUn5-fw,11111
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  rnapolis/tertiary.py,sha256=6t9ZB4w33-5n_M3sns1RoFXCOTgVAgGH4WDNG5OG9Kg,23426
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  rnapolis/transformer.py,sha256=aC0nBmHHJf5TyLvBIV57Jj3tlwpvHbPo347opfAOlQA,3844
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  rnapolis/util.py,sha256=IdquFO3PV1_KDqodjupzm0Rqvgy0CeSzxGHaGEHYXVU,543
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- RNApolis-0.4.14.dist-info/LICENSE,sha256=ZGRu12MzCgbYA-Lt8MyBlmjvPZh7xfiD5u5wBx0enq4,1066
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- RNApolis-0.4.14.dist-info/METADATA,sha256=MY6ulJgbaM4qJggOEswGUArvP0IsIMBX-zeoebjqjzk,54323
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- RNApolis-0.4.14.dist-info/WHEEL,sha256=PZUExdf71Ui_so67QXpySuHtCi3-J3wvF4ORK6k_S8U,91
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- RNApolis-0.4.14.dist-info/entry_points.txt,sha256=foN2Pn5e-OzEz0fFmNoX6PnFSZFQntOlY8LbognP5F0,308
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- RNApolis-0.4.14.dist-info/top_level.txt,sha256=LcO18koxZcWoJ21KDRRRo_tyIbmXL5z61dPitZpy8yc,9
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- RNApolis-0.4.14.dist-info/RECORD,,
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+ RNApolis-0.4.15.dist-info/LICENSE,sha256=ZGRu12MzCgbYA-Lt8MyBlmjvPZh7xfiD5u5wBx0enq4,1066
13
+ RNApolis-0.4.15.dist-info/METADATA,sha256=qLYXvmGt9gT0KsEnD-303D8EqqpVz5-hZYCekAOAn1E,54516
14
+ RNApolis-0.4.15.dist-info/WHEEL,sha256=In9FTNxeP60KnTkGw7wk6mJPYd_dQSjEZmXdBdMCI-8,91
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+ RNApolis-0.4.15.dist-info/entry_points.txt,sha256=foN2Pn5e-OzEz0fFmNoX6PnFSZFQntOlY8LbognP5F0,308
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+ RNApolis-0.4.15.dist-info/top_level.txt,sha256=LcO18koxZcWoJ21KDRRRo_tyIbmXL5z61dPitZpy8yc,9
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+ RNApolis-0.4.15.dist-info/RECORD,,
@@ -1,5 +1,5 @@
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  Wheel-Version: 1.0
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- Generator: setuptools (75.6.0)
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+ Generator: setuptools (75.8.0)
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  Root-Is-Purelib: true
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  Tag: py3-none-any
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rnapolis/annotator.py CHANGED
@@ -11,6 +11,8 @@ import numpy
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  import numpy.typing
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  import orjson
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  from ordered_set import OrderedSet
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+ from scipy.spatial import KDTree
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+
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  from rnapolis.common import (
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  BR,
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  BaseInteractions,
@@ -42,7 +44,6 @@ from rnapolis.tertiary import (
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  torsion_angle,
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  )
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  from rnapolis.util import handle_input_file
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- from scipy.spatial import KDTree
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  HYDROGEN_BOND_MAX_DISTANCE = 4.0
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  HYDROGEN_BOND_ANGLE_RANGE = (50.0, 130.0) # 90 degrees is ideal, so allow +- 40 degrees
rnapolis/parser.py CHANGED
@@ -218,7 +218,9 @@ def parse_cif(
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  )
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  if entity_id and pdbx_seq_one_letter_code_can:
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- sequence_by_entity[entity_id] = pdbx_seq_one_letter_code_can
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+ sequence_by_entity[entity_id] = (
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+ pdbx_seq_one_letter_code_can.replace("\n", "")
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+ )
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223
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  if entity:
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  for row in entity.getRowList():
@@ -234,7 +236,16 @@ def parse_cif(
234
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235
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  if type_:
236
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  is_nucleic_acid_by_entity[entity_id] = (
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- is_nucleic_acid_by_entity.get(entity_id, type_)
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+ is_nucleic_acid_by_entity.get(
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+ entity_id,
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+ type_
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+ in (
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+ "peptide nucleic acid",
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+ "polydeoxyribonucleotide",
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+ "polydeoxyribonucleotide/polyribonucleotide hybrid",
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+ "polyribonucleotide",
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+ ),
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+ )
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  )
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  atoms = filter_clashing_atoms(atoms_to_process)