MatAlign specifications

Unique identifier:
OMICS_03660
Interface:
Command line interface
Input data:
Protein information
Output data:
PDBID, number of residues in the given chain of protein, number of residues that are matched/ aligned/ equivalent, percent of aligned residues, alignment lenght, RMSD, alignment score, normalized alignment scoreLinux, WindowsAdvanced
Computer skills:
Advanced
Stability:
Stable
Maintained:
Yes
Software type:
Package/Module
Restrictions to use:
None
Input format:
PDB
Operating system:
Unix/Linux, Windows
Version:
1.1
Requirements:
C Clustering

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MatAlign distribution

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MatAlign support

Documentation

Maintainer

  • Zeyar Aung <>

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Credits

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Publications

Institution(s)

Institute for Infocomm Research, Singapore; School of Computing, National University of Singapore, Singapore

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