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.

Documentation

Links