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Updated: Jul 18, 2026

Creating and Applying a Reference to Facilitate the Discussion and Classification of Proteins in a Diverse Group
Published on: August 16, 2017
State of the art: refinement of multiple sequence alignments
Saikat Chakrabarti1, Christopher J Lanczycki, Anna R Panchenko
1National Center for Biotechnology Information, National Library of Medicine, National Institutes of Health, Bethesda, MD 20894, USA. chakraba@ncbi.nlm.nih.gov
Protein alignment refinement is crucial for computational biology. Our REFINER method, using conserved regions, modestly improves existing protein sequence alignments without damaging conserved regions, enhancing high-throughput analysis.
Area of Science:
- Computational biology
- Bioinformatics
- Structural biology
Background:
- Accurate protein multiple sequence alignments are vital for computational biology.
- Existing alignment strategies have limitations, leading to inaccuracies.
- High-quality alignments are increasingly important for large-scale, high-throughput analyses.
Purpose of the Study:
- To compare the performance of protein alignment refinement algorithms.
- To evaluate the accuracy and efficiency of different refinement methods.
- To introduce and assess a novel refinement approach, REFINER.
Main Methods:
- Extensive comparison of alignment refinement algorithm performance.
- Evaluation using 3D structure-based alignments from the BAliBASE benchmark database.
- Validation with manually curated, high-quality alignments from the Conserved Domain Database (CDD).
Main Results:
- REFINER, a method using conserved regions as constraints, was compared to other refinement algorithms.
- Performance comparison revealed that REFINER offers modest improvements in alignment quality.
- The refinement method generally produces higher-scoring alignments without degrading well-conserved regions.
Conclusions:
- Protein alignment refinement can enhance existing methods.
- The REFINER method demonstrates improved performance in refining protein sequence alignments.
- REFINER provides a valuable tool for improving the accuracy of large-scale protein alignment datasets.
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