--- license: cc-by-4.0 tags: - biology - proteins - intrinsically-disordered-proteins - molecular-dynamics - CALVADOS - trajectories - BENDER - IDP pretty_name: BENDER Sample — Biological ENsembles of Disordered proteins across taxa size_categories: - n<1K --- # BENDER Sample — Biological ENsembles of Disordered proteins across taxa A representative sample of CALVADOS coarse-grained molecular dynamics trajectories from the full BENDER dataset, comprising sequences across 8 taxonomic groups. Each protein folder contains: - `.dcd` — CALVADOS Ca trajectory (200ns+) - `top.pdb` — topology file ## Folder structure ``` TaxonomicGroup/ └── / ├── .dcd └── top.pdb ``` ## Sample composition | Taxonomic Group | Sequences | |---|---| | Bacteria | 60 | | Plants | 54 | | Fungi | 31 | | Mammals | 28 | | Viruses | 22 | | Insects | 6 | | Nematodes | 2 | | Archaea | 2 | | Algae | 2 | | Other | 2 | ## Loading a trajectory ```python from huggingface_hub import hf_hub_download import mdtraj as md import zipfile dcd = hf_hub_download( repo_id="taseef/BENDER-sample", filename="Bacteria/Q167T1/Q167T1.dcd", repo_type="dataset" ) pdb = hf_hub_download( repo_id="taseef/BENDER-sample", filename="Bacteria/Q167T1/top.pdb", repo_type="dataset" ) traj = md.load(dcd, top=pdb) print(traj) ``` ## Simulation protocol - Force field: CALVADOS-2 (Ca coarse-grained, Tesei & Lindorff-Larsen 2023) - Temperature: 300K, NVT ensemble - Ionic strength: 0.15M NaCl - Minimum simulation length: 200ns - First 50% discarded as equilibration - Global CD-HIT clustering at 90% sequence identity across all taxa ## Citation ```bibtex @misc{taseef_2026, author = { taseef }, title = { BENDER_SAMPLE (Revision 6ebf2bc) }, year = 2026, url = { https://huggingface.co/datasets/taseef/BENDER_SAMPLE }, doi = { 10.57967/hf/8678 }, publisher = { Hugging Face } } ``` ## License CC BY 4.0 — free to use with attribution.