Predict genome-wide functional tracks (RNA-seq, CAGE, DNase, ChIP) from DNA sequence with Borzoi. Use this skill when: (1) Scoring the regulatory effect of a variant on expression/accessibility, (2) Generating predicted coverage tracks for a locus, (3) Prioritising non-coding variants by predicted track delta.
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| Requirement | Minimum | Recommended |
|---|---|---|
| Python | 3.10+ | 3.11 |
| CUDA | 12.1+ | 12.4+ |
| GPU VRAM | 16 GB | 24 GB+ |
from borzoi_pytorch import Borzoi
model = Borzoi.from_pretrained("johahi/borzoi-replicate-0").cuda().eval()
# input: (batch, 4, 524288) one-hot DNA → output: (batch, tracks, 6144) bins
Borzoi consumes ~524 kb one-hot windows and emits binned predictions across
7,611 human tracks (the separate 2,608-track mouse head is off by default;
enable via enable_mouse_head=True and select with
forward(..., is_human=False)). For variant scoring, run ref/alt windows
centred on the variant and compare per-track output.
(B, T, L) tensor — T tracks × L 32-bp bins. Track metadata (assay,
biosample) is in borzoi_pytorch.pytorch_borzoi_model.TRACKS_DF (or model.tracks_df when using the AnnotatedBorzoi subclass) — the base Borzoi model has no targets attribute.
Needs ≥24 GB VRAM and either pre-cached HF weights or egress to
huggingface.co. Read compute_details({provider, mode:'read'}) for an
environment with borzoi-pytorch, then:
c = host.compute.create(provider)
job = c.submitJob(
intent="Borzoi track prediction for 1 locus — 1×GPU, ~2 min",
inputs=[{"src": "borzoi_run.py", "dstFilename": "borzoi_run.py"}],
command="python3 borzoi_run.py", # env selection is host-specific — see compute_details for your provider
outputs=["tracks.npz"],
timeoutSeconds=1800,
)
print(job.job_id) # cell ends here — kernel never blocks on compute
Retain the exact returned job_id. Query that saved ID with the non-blocking
c.attachJob(job_id).status() or .result() when its state or result is relevant; do not scan Job
history. A final .result() read reports whether its follow-up was suppressed or had already been
committed; otherwise the app starts the later analysis turn for an unread final result. See the
remote-compute-ssh skill for details.
If the provider exposes a weight-cache mount, point HF_HOME at it inside
borzoi_run.py (path is in compute_details).
| Symptom | Cause | Fix |
|---|---|---|
module has no __version__ | Package exposes no attr | Use importlib.metadata.version("borzoi-pytorch") |
| Shape mismatch on input | Wrong window length | Pad/crop to 524288 bp (fixed; not exposed as a model attribute) |
Next: combine track deltas with evo2 likelihood deltas for a
two-axis variant prioritisation.
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Predict protein structure for monomers and multimers with AlphaFold2 via the ColabFold runner (Mirdita et al. 2022, github.com/sokrypton/ColabFold; AlphaFold2 Jumper et al. 2021). Reach for this skill to fold a sequence or complex with the AF2/AF2-Multimer evoformer, to validate designed sequences by self-consistency pLDDT, ipTM, and RMSD, or to run a quick MSA-backed prediction using the public MMseqs2 server.
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Structure prediction for protein, nucleic-acid, and small-molecule complexes with Boltz-2 (Passaro & Wohlwend et al. 2025, github.com/jwohlwend/boltz). Reach for this skill to validate designed binders against a target, to co-fold a protein with a SMILES or CCD ligand, or to get an open-source AlphaFold3 alternative with optional binding-affinity prediction.
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Structure prediction for protein, nucleic-acid, and small-molecule complexes with the Chai-1 foundation model (Chai Discovery 2024, github.com/chaidiscovery/chai-lab). Reach for this skill to predict an antibody-antigen or protein-ligand complex from a single FASTA, to re-fold designed binders as an AlphaFold-multimer alternative, or to drive co-folding from Python for batched campaigns on a GPU.
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Prepare reproducible setup instructions and validate a user-managed named software environment on an Open-Science SSH Compute Host, including direct SSH and Slurm hosts. Use when a remote job needs packages, modules, cache variables, or a repeatable activation that the host does not already provide.
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Use when the user wants to create or manage a Specialist agent or create, revise, publish, or delete a Skill through the conversational `/Customize` entry. Routes Skill work to the internal skill-creator and handles Specialist work through the JavaScript host.agents SDK.
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Predict small-molecule binding poses with DiffDock-L (Corso et al. 2023/2024, github.com/gcorso/DiffDock) — blind diffusion docking that places a ligand into a protein pocket without a predefined search box and ranks the samples with a learned confidence model. Reach for this skill to dock a SMILES or SDF against a PDB, to generate ranked 3D poses for a small fragment library, or to get a starting pose for downstream rescoring. DiffDock predicts geometry, not affinity.
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