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/chai1

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

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open-science
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$ npx -y skills add aipoch/open-science --skill chai1 --agent claude-code

How it fires

How this skill gets triggered: by you, by Claude, or both.

  • Fires itselfAuto-invocation. Claude auto-loads it when your prompt matches the work.Auto-invocation is when the right skill fires by itself at the right moment, driven by a FLOW.md router and a hook, instead of you invoking it by name. It is the difference between a skill being installed and a skill actually getting used.Read the full definition →
  • You can call itInvoke it directly when you want it.
  • Slash command/chai1

Context preview

The summary Claude sees to decide when to auto-load this skill.

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

SKILL.md

chai1.SKILL.md
name: chai1
description: >
  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.
license: Apache-2.0
category: biomodels
requirements: [gpu]
metadata:
  display-name: Chai-1
  # github.com/chaidiscovery/chai-lab/blob/main/LICENSE: Apache-2.0
  # (relicensed at v0.4.0). verified 2026-06-30
  third_party:
    - kind: weights
      name: Chai-1
      provider: Chai Discovery
      license: Apache-2.0
      terms_url: https://github.com/chaidiscovery/chai-lab/blob/main/LICENSE
    # SKILL.md — `--use-msa-server` / `use_msa_server=True` sends the sequence
    # to the public ColabFold MMseqs2 server. No published ToS — wiki is the
    # closest data-use reference.
    - kind: service
      name: ColabFold MSA server (api.colabfold.com)
      provider: Steinegger Lab
      info_url: https://github.com/sokrypton/ColabFold/wiki

Chai-1

Chai-1 is an all-atom diffusion co-folder in the same family as Boltz-2 and AlphaFold3: a multi-entity FASTA in, mmCIF plus pTM/ipTM/pLDDT out, with protein, RNA, DNA, and SMILES-ligand chains all first-class. It and `boltz` cover the same surface; running both and keeping designs that pass either is a common consensus filter, and Chai's Python entry point makes it the easier of the two to embed in a loop. Code and weights are Apache-2.0 — commercial use including drug discovery is explicitly permitted (github.com/chaidiscovery/chai-lab).

Running it

from pathlib import Path
from chai_lab.chai1 import run_inference

Path("complex.fasta").write_text("""
>protein|name=target
MVTPEGNVSLVDESLLVGVTDEDRAVRS...
>protein|name=binder
AIQRTPKIQVYSRHPAENG...
>ligand|name=cofactor
CCCCCCCCCCCCCC(=O)O
""".strip())

candidates = run_inference(
    fasta_file=Path("complex.fasta"),
    output_dir=Path("out/"),
    num_trunk_recycles=3,
    num_diffn_timesteps=200,
    seed=42,
    device="cuda:0",
    use_esm_embeddings=True,
)
print([rd.aggregate_score.item() for rd in candidates.ranking_data])

The FASTA header is `>{entity_type}|name={id}` with `entity_type` ∈ {`protein`, `rna`, `dna`, `ligand`}; ligand records carry a SMILES string as the sequence body, and modified residues are written inline as `...AAK(SEP)AAG...`. From the shell the same job is `chai-lab fold complex.fasta out/ --use-msa-server`. Without `--use-msa-server` (or `use_msa_server=True` in Python) the model runs on ESM embeddings alone, which is faster but typically a few ipTM points behind the MSA-backed run.

`output_dir` receives `pred.model_idx_{0..4}.cif` plus a matching `scores.model_idx_{N}.npz` per sample with `aggregate_score`, `ptm`, `iptm`, `per_chain_ptm`, and clash flags. Rank by `aggregate_score`; treat `iptm` > 0.5 as a soft pass for an interface. The function refuses a non-empty `output_dir`, so clear or rotate it between calls.

Unset `CHAI_DOWNLOADS_DIR` fails mid-run with PermissionError on a read-only image

Chai downloads ~5 GB on the first inference call (not at install time), including its own traced ESM2-3B for the embedding path. If `CHAI_DOWNLOADS_DIR` is unset, the default is inside `site-packages`: on a read-only image that fails with a confusing `PermissionError` mid-run, and on a writable one it silently re-downloads ~5 GB into the container on every cold start. Export the variable to a persisted volume so the download happens once.

No-MSA mode still loads a 3 B-parameter ESM — same VRAM, not less

`use_esm_embeddings=True` without an MSA still loads a 3-billion-parameter language model into GPU memory alongside the trunk; it removes the MSA-server round-trip, not the VRAM cost. If you OOM, drop `num_diffn_timesteps` or fold fewer chains per call rather than expecting the no-MSA mode to fit a smaller card.

Errors worth recognizing

| You see | It means / do this | | ------------------------------------------------------- | ------------------------------------------------------------------------------------------------------------ | | `PermissionError` under `site-packages/chai_lab/...` | `CHAI_DOWNLOADS_DIR` not set on a read-only image — export it to a writable path or the pre-populated mount. | | `RuntimeError: CUDA out of memory` during ESM embedding | The traced ESM2-3B is loading alongside the trunk — use an 80 GB tier or split chains across calls. |

---

**Next:** filter survivors on confidence/clash metrics or feed them back to `proteinmpnn` for the next design round.

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The open-source AI research workbench for scientific research and agent workflows. Local-first, model-agnostic desktop app with extensible skills, MCP tools and connectors, Python/R execution and traceable artifacts for reproducible research on macOS, Windows and Linux.

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