RNApolis 0.16.10

A Python library containing RNA-related bioinformatics functions and classes

RNApolis

A Python library and CLI utilities for RNA bioinformatics — parsing PDB/mmCIF structures, annotating secondary structure, and clustering 3D conformations.

pip install rnapolis

• Documentation: https://tzok.github.io/rnapolis-py/
• Notebooks: https://github.com/tzok/rnapolis-py/tree/main/notebooks

Development

This repository uses uv for environment management, locking, and builds.

Install the runtime environment:

uv sync --locked

Install the development tools and run tests:

uv sync --locked --group dev
uv run --no-sync python -m pytest

Install the documentation toolchain and build the site:

uv sync --locked --group docs
uv run --no-sync mkdocs build --site-dir site

Build source and wheel distributions:

uv build

Utilities

annotator

Extracts and classifies RNA secondary structure from 3D coordinates, detecting base pairs (Leontis-Westof + Saenger), stacking, base-ribose, and base-phosphate interactions. Prints dot-bracket to stdout (pseudoknot-ordered; --extended encodes non-canonical pairs) and optionally writes BPSEQ (--bpseq), CSV (--csv), JSON (--json), or GraphViz DOT (--dot). --find-gaps splits chains with missing segments (>2.4 Å gaps).

adapter

Converts base-interaction output from external tools into RNApolis' secondary-structure format, reusing annotator's output options. Supports FR3D, DSSR, RNAView, BPNet, MAXIT, BARNABA, MC-Annotate, and DNATCO; the source tool is auto-detected from file patterns (override with --tool). Usage: adapter <structure> [external files...].

aligner

Aligns two PDB/mmCIF structures with PyMOL and writes trimmed copies containing only matching residues. Requires PyMOL. Usage: aligner -o <out_dir> [-f PDB|mmCIF|keep] <file1> <file2>.

clashfinder

Detects atomic clashes in PDB/mmCIF structures. Flags: --ignore-occupancy, --nucleic-acid-only, --ignore-autoclashes, --require-same-atom-name, --enable-molprobity-mode (include weak clashes), --csv.

distiller

Clusters RNA 3D structures by geometric similarity. Two modes: approximate (default; PCA-reduced feature distances, fast) and exact (all-vs-all nRMSD). Four methods: hierarchical (default), affinity-propagation, facility-location, radius-graph. Accepts file paths as args or via stdin. Outputs JSON (--output-json) and dendrogram/MDS plots (--visualize).

metareader

Extracts mmCIF categories into JSON for quick inspection with tools like jq. --category/-c selects categories (default struct); --list-categories/-l lists available ones.

$ metareader -c refine 8af0.cif.gz | jq -r .refine[0].ls_d_res_high
2.43

molecule-filter

Filters an mmCIF file by entity type (default polyribonucleotide), preserving all interdependent mmCIF categories for the selected chains. --type selects the entity type.

motif-extractor

Reads a secondary structure in BPSEQ (--bpseq) or dot-bracket (--dbn) format and lists its structural elements (single strands, stems, loops, hairpins).

transformer

Copies one column to another within an mmCIF category (e.g. set auth_asym_id from label_asym_id). Usage: transformer <input> <output> --category atom_site --copy-from label_asym_id --copy-to auth_asym_id.

rfam-folder

Folds consensus secondary structures for RNA sequence(s) — a single sequence or a FASTA file. --family targets a specific Rfam family (otherwise the whole DB is searched); --no-fold skips RNAfold; --count limits structures per sequence. Requires Infernal.

unifier

Normalizes a set of PDB/mmCIF files so they share identical residues: standardizes canonical-nucleotide atom names/order, unifies residue identifiers (chain/number/icode), and drops residues whose atom counts differ across files. Usage: unifier -o <out_dir> [-f PDB|mmCIF|keep] <files...>.

splitter

Splits a multi-model PDB or mmCIF file (e.g. NMR ensembles) into one file per model. Usage: splitter -o <out_dir> [-f PDB|mmCIF|keep] <file>.

quick-filter

Filters atoms from a PDB/mmCIF file while preserving non-atom records (headers, ANISOU, etc.). --mode picks nucleic-acid (default) or protein; --keep-ligands/--keep-waters/--keep-ions retain those classes; --altloc, --chains, and --model further restrict output. Prints filtered content to stdout.

na-chain-groups

Quickly groups nucleic-acid chains by spatial proximity. Builds a KD-tree from C1' atoms (one per nucleotide) and merges chains whose atoms are within a distance threshold (default 15 Å). Outputs JSON: single file → [["A","B"],["C"]]; multiple files → {"file": [["A","B"],...]}. Accepts multiple paths as args or reads from stdin. --threshold, --atom, and --model are configurable.