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hubalign's Introduction

HubAlign

The program HubAlign finds a global alignment between a pair of networks. Given two networks with N and M nodes, it returns min(N,M) pairs, which each pair indicates two aligned nodes from two networks.

###########################

How to run HubAlign:

• Suppose two input networks are named ‘Test1.tab’ and ‘Test2.tab’, which are tab separated files where each line contains an interaction. Number of nodes in the first network must be smaller than the Number of nodes in the second Network.

• Run the HubAlign. Here is a sample invocation:

./HubAlign Test1.tab Test2.tab –l 0.1 –a 0.7 –d 10 –b similarityFile.txt

The options are as fallows:

-l : The parameter λ that controls the importance of the edge weight relative to the node weight. Usually λ=0.1 yields a biologically more meaningful alignment. Default value is equal to 0.1.

-a : the parameter α that controls the contribution of sequence information relative to topological similarity. Default value for this parameter is equal to 0.7. α=1 implies that only topological information is used.

-d : the parameter d that controls the number of nodes removed from network in the process of making the skeleton.

-b : similarity file that includes the sequence information of proteins. Here, we used Blast bitscores. The similarity file is a tab-separated file with three columns where each line is in form:

is the bitscore between two proteins and . You don’t need this file if α=1. Here is a sample invocation when α=1:

./HubAlign Test1.tab Test2.tab –l 0.1 –a 1

#############################

Analyze the output

For two input networks ‘Test1.tab’ and ‘Test2.tab’, HubAlign produces two output files:

  1. Test1-Test2.alignment
  2. Test1-Test2.eval

File ‘.alignment’ is a tab separated file in which each line indicates the matching pair of nodes from two networks. File ‘.eval’ includes EC, S3 and LCCS (both node and edge) of the alignment.

############################## If you use HubAlign, please cite this paper:

Hashemifar, Somaye, and Jinbo Xu. "HubAlign: an accurate and efficient method for global alignment of protein–protein interaction networks." Bioinformatics 30.17 (2014): i438-i444.

If you have any questions or if you have found any problem in the software, please email [email protected]. For the latest updates, please visit http://ttic.uchicago.edu/~hashemifar/

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hubalign's Issues

HubAlign not working with example files

I am trying to run HubAlign with the default parameters that you give (./HubAlign example/Test1.tab example/Test2.tab –l 0.1 –a 0.7 –d 10 –b similarityFile.txt), and with the example files from the repo, but I don't manage to do it, I always get the same error:

4411
Error in argument : –l

I compiled the executable file using g++ (g++ HubAlign.cpp Alignment.cpp Network.cpp -o HubAlign).

I have also tried with the HubAlign version that can be found in your webpage http://ttic.uchicago.edu/%7Ehashemifar/ but I encountered the same errors. Trying with different combinations of parameters is also not working.

Do you have any tips about what I might be doing wrong? Thank you!

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