Contents
How to use server
Welcome to our Protein Structure Prediction platform! Our website is designed to provide you with accurate and efficient predictions of protein structures based on your input sequences. Here'is a step-by-step guide to how our pipeline operates, ensuring a seamless experience from input to result.
1. Input Your Protein Sequence
To get started, simply enter the amino acid sequence of the protein you wish to analyze into the input field on our website. Please note that the sequence length is limited to 1,500 amino acids to ensure optimal processing and accurate predictions.
Query
2. Submit Your Request
Once you've entered your desired protein sequence, click the "Continue and preview job" button located below the input field. This action triggers the core of our web pipeline.
After submitting your request, you can keep track of your prediction's progress in the "History" section of our website. This feature provides real-time updates on the status of your request. When you click on a completed job, a popup window will appear where you can view the task details and navigate to the analysis page.
History
Name | Date | Status |
---|---|---|
job_name | 2024-12-01 12:00:00.000Z | completed |
job_name
Job Details
Status
completed
Date
12/17/2024, 12:00:00 PM
Entity name
Stoichiometry : A3B2
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3. Analyze Results
After the prediction is complete, you can navigate to the "Analysis" page, where you'll find detailed information about the predicted structure of your protein. This includes single sequence analyzation, structure viewer, distogram, Ramachandran, and MSA to help you interpret and utilize the predictions effectively.
Please refer to the "Analyze Results" sections for detailed explanations of these.