Graemlin

Graemlin aligns multiple protein interaction networks to identify conserved functional modules and network topologies across species.


Key Features:

  • Scalable multiple network alignment: Aligns multiple global protein interaction networks simultaneously for cross-species comparison.
  • Explicit functional evolution model: Implements an explicit model of functional evolution that generalizes existing alignment scoring schemes.
  • Detection of conserved network topologies: Identifies conserved network topologies beyond traditional protein complexes and metabolic pathways.
  • Enhanced sensitivity and scalability: Improves sensitivity and scalability relative to prior methods for processing large, high-density interaction networks.
  • Quantitative benchmarking with KEGG: Assesses alignment quality using quantitative benchmarks that compare recovered conserved functional modules to those cataloged in the KEGG database.

Scientific Applications:

  • Conserved module identification: Identification of conserved functional modules across species using protein interaction data.
  • Evolutionary inference: Inference of evolutionary relationships and functional similarities among proteins and pathways across species.
  • Analysis of dense interaction datasets: Analysis of high-density, large-scale protein interaction networks from high-throughput experiments.

Methodology:

Performs global alignment of multiple protein interaction networks using an explicit model of functional evolution and evaluates alignments with quantitative benchmarks against the KEGG database.

Topics

Details

Tool Type:
command-line tool, web application
Operating Systems:
Linux, Windows, Mac
Programming Languages:
MATLAB, C++
Added:
8/3/2017
Last Updated:
12/10/2018

Operations

Publications

Flannick J, et al. Graemlin: general and robust alignment of multiple large interaction networks. Genome Res. 2006; 16:1169-81. doi: 10.1101/gr.5235706

PMID: 16899655

Documentation

Links