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alphafold2-multimer

Run Anywhere

Predicts the 3D structure of a protein from its amino acid sequence.

biology bionemo nim protein folding drug discovery

Input

Protein Sequence Examples

MSA Tool

Choose the databases you would like to include for the MSA.

uniref90

small_bfd

mgnify

Inclusion Threshold

E value is 10^-n where n is the slider value

E Value

2

10

Iterations

1

2

3

Perform Geometry Refinement.

Optimize atom positions based on molecule geometry constraints

GOVERNING TERMS: This trial service is governed by the NVIDIA API Trial Service Terms of Use; and the use of this model is governed by the Apache 2.0 License.

Output

This demo runs only on cached parameters. If you'd like to run your own examples, check out the API!