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Region: TX
City: Austin
Postal Code: 78744
Latitude: 30.176000595093
Longitude: -97.737297058105
Area Code: 512
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PredictProtein - Protein Sequence Analysis, Prediction of

service for protein structure prediction, protein sequence analysis, protein function prediction, protein sequence alignments, bioinformatics

ExPASy: SIB Bioinformatics Resource Portal - Categories

SIB resources External resources - (No support from the ExPASy Team) Databases. SWISS-MODEL Repository • protein structure homology models •

Protein structure prediction - Wikipedia

Protein structure prediction is the inference of the three-dimensional structure of a protein from its amino acid sequence—that is, the prediction of its folding and its secondary and tertiary structure from its primary structure.Structure prediction is fundamentally different from the inverse problem of protein design.Protein structure prediction is one of the most important goals pursued

List of protein secondary structure prediction programs

Name Method description Type Link Initial release Porter 5: Fast, state-of-the-art ab initio prediction of protein secondary structure in 3 and 8 classes

Online Analysis Tools - Protein Tertiary Structure

PROTEIN TERTIARY STRUCTURE. Sites are offered for calculating and displaying the 3-D structure of oligosaccharides and proteins. With the two protein analysis sites the query protein is compared with existing protein structures as revealed through homology analysis.

Protein Prediction Software. Rosetta Simplified. Learn

Protein Prediction Software. Rosetta Simplified – Learn more here. Protein Design & Engineering Using Rosetta with an Intuitive Web Browser Interface. Cyrus Bench Is Rosetta, But Easy To Use. Easy Implementation & Professional Support.

EzMol - Molecular display wizard -

EzMol is an easy-to-use molecular visualiser.

RCSB PDB: Homepage

As a member of the wwPDB, the RCSB PDB curates and annotates PDB data according to agreed upon standards. The RCSB PDB also provides a variety of tools and resources. Users can perform simple and advanced searches based on annotations relating to sequence, structure and function. These molecules are visualized, downloaded, and analyzed by users who range from students to specialized scientists.

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