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Sequence analysis · Property prediction

ESMC API

Protein language-model embeddings, amino-acid probabilities, and substitution scores.

ESM Cambrian analyzes protein sequences with local 300M, 600M, or 6B models. Exports per-residue and mean-pooled embeddings, optional hidden states and logits, position-level predictions, and optional masked-marginal single-substitution log-odds. Representations support downstream property prediction; scores are not calibrated measurements of stability, fitness, or function.

Input method

Set input_mode to choose how inputs are supplied. Only fields for the selected method are used.

Example presets

Send {"preset": "gfp_embeddings"} to load an example and its bundled inputs. Add other request fields to override its settings. The schema includes all presets under tool.presets.

presetDescription
gfp_embeddingsGFP sequence from the official local ESMC example, using the smaller 300M checkpoint. Source ↗
gfp_substitutionAdapter scoring example using the official GFP sequence; two independent N-terminal substitutions scored with masked context. Source ↗
Request body

Fields

The same names the web form posts. See the field type table for what each kind means over HTTP.

Name Type Required Default Description
job_name string text no esmc-demo Job name Names the output directory. up to 80 characters.
sequence_molecules string (JSON array) molecule_builder yes [{"type": "protein", "id": "GFP", "sequence": "MSKGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLT … Proteins One independent protein per box (up to 26). Amino-acid letters only; no complexes, modifications, MSAs or templates. Maximum 2046 residues per protein, reserving two positions for start/end tokens. One of: protein. A JSON array, sent as a string. See molecule entries.
input_fasta string textarea yes >GFP MSKGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTFSYGVQCFSRYPDHMKQHDFFK … Protein sequence or FASTA Enter one bare sequence (line wrapping allowed) or up to 26 FASTA records with unique headers. Each protein is analyzed independently. Accepts standard amino acids plus X, B, Z, U and O. Maximum 2046 residues per protein; sequences are never truncated. up to 100000 characters.
inputs_file string file no Sequence file Upload FASTA or a plain-text protein sequence. The file contents are sent to the compute node. file types .fasta,.fa,.faa,.txt.
model string select no biohub/ESMC-300M Model Current Biohub MIT-licensed checkpoints, downloaded on first use. 300M is the lightest; 6B requires substantially more RAM/VRAM. One of: biohub/ESMC-300M, biohub/ESMC-600M, biohub/ESMC-6B.
save_embeddings boolean checkbox no true Save residue and mean embeddings Export FP32 embeddings [residues, dimensions] and mean_embedding [dimensions] in one compressed NPZ per sequence. Excludes start/end tokens and padding.
save_logits boolean checkbox no false Save full logits and probabilities Export [residues, 64] raw logits and softmax probabilities in NPZ. summary.json maps vocabulary indices; unused slots are null. Position predictions and CSV summaries are always saved.
hidden_layer number number no -1 Additional hidden-state layer -1 disables additional hidden-state export. Otherwise upstream indices are 0 through 30 (300M), 36 (600M), or 80 (6B). Index 0 is the first block input; the last is the final normalized output. Upstream collects all layers in memory when this is enabled; reduce batch size for long sequences. minimum -1, maximum 80, step 1.
mutations string textarea no Single substitutions (optional) Exactly one input protein. Enter up to 100 substitutions such as M1A, separated by spaces, commas or newlines. Positions are one-based and the reference residue must match. Each substitution is scored independently by masking its position and computing log P(mutant) - log P(reference). Positive means model preference, not measured fitness or stability. Saves mutation_scores.csv. up to 10000 characters.
batch_size number number no 1 Batch size Number of independent proteins per inference batch. Smaller batches reduce memory use; sequences are padded only within a batch. minimum 1, maximum 8, step 1.
device string select no auto Device Auto uses CUDA when available, otherwise CPU. An explicitly requested unavailable CUDA device fails clearly. One of: auto, cuda, cpu.
precision string select no default Precision Model weight dtype. BF16 reduces memory on supported hardware. All exported floating arrays use FP32. One of: default, fp32, bf16.

Molecule entry keys

KeyMeaning
type Which of the field's molecule types this entry is.
id A chain/entity ID, or a list of IDs for identical copies. Tools with configurable IDs expose this inside each molecule box. CatPred, whose boxes are not chains of one structure, uses it for the enzyme's sequence ID (its pdbpath, which must name exactly one sequence) and for a substrate's optional label.
count The number of identical copies. Used by tools whose native schema represents copy count separately from IDs.
sequence The residues, for a protein, dna, or rna entry.
ligand A SMILES string or a CCD_ code, for a ligand entry. CatPred resolves no CCD codes and takes SMILES only.
ion An ion code, for an ion entry.
cyclic Whether a polymer chain is cyclic. Tools that cannot model one reject it rather than ignoring it.
modifications Substitutions, as {"position": <integer>, "residue": "<CCD code>"} objects. Position indexing follows the tool: ESMFold2 uses zero-based positions; the other molecule-builder tools use one-based positions.
msa A tool-native MSA for supported protein/RNA entities. Boltz-2: an absolute .a3m/.csv path, or empty for single-sequence; omit it to generate one with the MSA server. ESMFold2: an absolute .a3m path, a serialized MSA, or a {"sequences": [...]} object.
paired_msa_path An OpenDDE or Protenix protein paired-MSA path.
unpaired_msa_path An OpenDDE or Protenix protein or RNA unpaired-MSA path.
templates_path An OpenDDE or Protenix protein template-hits path.
Example

A request that runs

These are the defaults, exactly as the web form would post them.

curl -X POST https://athanortools.com/api/esmc/ \
  -H 'Content-Type: application/json' \
  -d '{
  "input_mode": "parameters",
  "job_name": "esmc-demo",
  "sequence_molecules": "[{\"type\": \"protein\", \"id\": \"GFP\", \"sequence\": \"MSKGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTFSYGVQCFSRYPDHMKQHDFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNYNSHNVYIMADKQKNGIKVNFKIRHNIEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSKDPNEKRDHMVLLEFVTAAGITHGMDELYK\", \"modifications\": []}]",
  "model": "biohub/ESMC-300M",
  "save_embeddings": true,
  "save_logits": false,
  "hidden_layer": -1,
  "mutations": "",
  "batch_size": 1,
  "device": "auto",
  "precision": "default"
}'

The reply is 202 with a queued job; poll its status_url until status is succeeded or failed. See the quick start for the whole exchange.

Responses

What comes back

statusMeaning
queued Accepted, waiting for the jobs ahead of it. `position` counts how many those are.
running The tool is executing now.
succeeded Finished; `result` holds the tool's output and `license` the terms it came under.
failed Finished; `error` holds a code and a message.
cancelled Abandoned at the submitter's request; there is no result. A job cancelled before its turn never ran at all.

Errors

codeMeaning
invalid_input The client supplied invalid or incomplete input.
tool_unavailable The requested third-party dependency is not available on this host.
execution_failed A configured third-party tool exited unsuccessfully.
internal_error An adapter failed in a way it does not describe. The detail is in the server log, not the response.
not_found No job has that id. Finished jobs are dropped eventually.