Use RoseTTAFold2

Official Neurosnap webserver for accessing RoseTTAFold2 online.

Overview

RoseTTAFold2 is a highly accurate and new three-track neural network made by The Baker Lab. Not only is it more accurate than AlphaFold2 for monomer prediction but it is also substantially faster. AlphaFold2 is still slightly better for complex prediction.

Neurosnap Overview

The RoseTTAFold2 online webserver allows anybody with a Neurosnap account to run and access RoseTTAFold2, no downloads required. Information submitted through this webserver is kept confidential and never sold to third parties as detailed by our strong terms of service and privacy policy.

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Features

  • Accurately predict protein and multimer / complex structures.
  • Faster than AlphaFold2 and more accurate for monomers.
  • Rapid solution of x-ray crystallography and cryo-electron microscopy structure modeling.

Statistics

Neurosnap periodically calculates runtime statistics based on job execution data. These estimates provide a general guideline for how long your job may take, but actual runtimes can vary significantly depending on factors like input size or settings used.

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API Request

Access RoseTTAFold2 using the Neurosnap API by sending a request using any programming language with HTTP support. To safely generate an API key, visit the API tab of your overview page.

Video Tutorial

The following youtube video describes how to use RoseTTAFold2 using Neurosnap's online webserver. If you have any questions or want to suggest improvements for future tutorials please contact us here.

Job Note

Provide a name or description for your job to help you organize and track its results. This input is solely for organizational purposes and does not impact the outcome of the job.

Configuration & Options

Service Inputs

The amino acid sequence for the protein structure you wish to predict. To predict complexes / multimers use ":" to specify inter-protein chain-breaks. For example PISK:KDIP for a heterodimer.

Symmetry Settings

Select the symmetrical design you want to use to predict your structure. Leave this as Unspecified if you don't require any fancy symmetries. Dihedral will correspond to 2 * Order * Sequence.

Defines the number of copies in the symmetries. Think of it was the desired number of subunits in the predicted structure. This option will be ignored for Tetrahedral, Octahedral, and Icosahedral.

MSA Settings

Select the method MSAs are concatenated. Diagonal concatenation preserves relative geometry and domain alignment of mulit-domain proteins. Repeat concatenation forms an extended MSA, use with caution. Default is what was used in RoseTTAFold2 preprint version results. Diag mode was found to give the best results so it is what we recommend.

Select mmseq2 for the ColabFold method or single_sequence for de-novo design where a homologous sequence will not be found. Warning: We query a 3rd party service to perform sequence searches, if you do not wish to share your sequence set this to "single_sequence".

The unpaired mode generates separates MSA for each protein, unpaired_paired attempts to pair sequences from the same genome, and paired only uses successfully paired sequences.

RoseTTAFold2 Settings

Select the number of recycles you want to use. Increasing recycling steps tends to produce more accurate predictions but will also greatly increases prediction time. For smaller proteins and monomers we recommend 5 recycles, for bigger proteins (greater than 1,500 AA) we recommend 15 recycles. If you need to increase this value beyond 15 contact customer support.

Stochastic Settings

Check this option to randomly mask 15% of positions in the input MSA.

Check this option to enable dropout layers during inference.

If max_msa * 8 is lower than number of sequences in the input MSA. The number of sequences are subsampled to the max number. Different subsamplings may also results in stochasticity.

Provide a random seed to allow reproducible stochasticity.

Ready to submit your job?

Once you're done just hit the submit button below and let us do the rest.

To submit a job please login or register an account.