SCEC
SCEC predicts protein structural classes from amino acid sequences, classifying proteins into the four major structural categories all-α, all-β, α/β, and α+β using evolutionary profile information.
Key Features:
- Sequence representation: Introduces a sequence representation based on PSI-BLAST profile-based collocation of amino acid (AA) pairs.
- Evolutionary information: Integrates PSI-BLAST-derived evolutionary profiles to capture complex relationships within protein sequences.
- Classification categories: Targets the four structural classes: all-α, all-β, α/β, and α+β.
- Predictive performance: Achieves accuracy rates ranging from 61% to 96% across evaluated datasets.
- Benchmarking and comparison: Evaluated on six benchmark datasets and reported error rate reductions of 14%–26% relative to recent methods.
- Classifier evaluation: Assessed with five representative classifiers, including support vector machines (SVMs).
- Sequence-similarity dependence: Reports accuracy reductions of 20%–35% for datasets with lower sequence identity levels (25%, 30%, 40%).
Scientific Applications:
- Structural class assignment: Assigns proteins to all-α, all-β, α/β, and α+β structural classes from sequence data.
- Protein folding analysis: Provides insights into protein folding patterns via structural class predictions.
- Function and interaction inference: Supports inference of protein function and interactions based on predicted structural class.
- Method development and benchmarking: Serves as a comparative benchmark for structural class prediction techniques.
Methodology:
Uses PSI-BLAST profile-based collocation of amino acid (AA) pairs for sequence representation and evaluates models with five representative classifiers including support vector machines on six benchmark datasets.
Topics
Details
- Tool Type:
- web application
- Operating Systems:
- Linux, Windows, Mac
- Added:
- 8/3/2017
- Last Updated:
- 11/25/2024
Operations
Publications
Chen K, Kurgan LA, Ruan J. Prediction of protein structural class using novel evolutionary collocation‐based sequence representation. Journal of Computational Chemistry. 2008;29(10):1596-1604. doi:10.1002/jcc.20918. PMID:18293306.
DOI: 10.1002/jcc.20918
PMID: 18293306