Post Of3 Predict

request_id

length ≤ 128

Identifier / tag for the request.

inputs

array of objects

required

length between 1 and 1

List of inputs

List of inputs*

input_id

length ≤ 128

Identifier / tag for the input.

molecules

array of objects

required

length between 1 and 32

A list of sequences, each can be of type protein, dna, rna, or ligand..MAX_POLYMER_COUNT protein, rna, and dna sequences are allowed..MAX_LIGAND_COUNT ligand sequences are allowed.

Molecules*

type

string

enum

required

Allowed:

Unique identifier for the polymer chain(s). Can be a single chain ID or a list of chain IDs. Each ID can be either a single letter (A-Z) or a PDB-style ID (4 alphanumeric characters)

sequence

length between 2 and 4096

The amino acid, DNA, or RNA sequence. For proteins, use standard single-letter amino acid codes. For DNA, use A/T/C/G. For RNA, use A/U/C/G.

ccd_codes

length between 1 and 5

Chemical Component Dictionary (CCD) code for the ligand

smiles

length ≥ 1

SMILES string representation of the ligand

msa

A Dictionary [database_name -> [format -> AlignmentFileRecord]] containing alignments

paired_msa

A Dictionary [database_name -> [format -> AlignmentFileRecord]] containing pairwise alignments between different molecules. Used to specify joint MSAs such as protein-protein or protein-nucleic acid pairwise alignments.

diffusion_samples

This parameter specifies the total number of independent structures the model will generate. Each sample is created from a different random initial noise distribution, leading to a potential diversity of final predictions. Generating multiple samples is useful for exploring different possible conformations of a structure and assessing the model's confidence and consistency.

output_format

enum

The output format of the returned structure.

200Successful Response

422Validation Error