TopMatch specifications

Information


Unique identifier OMICS_03665
Name TopMatch
Interface Web user interface
Restrictions to use None
Input data The atomic coordinates of two protein structures.
Input format PDB, SCOP, CATH, COPS
Output data The 3D structures of the superimposed input proteins, the sequence alignment that results from a selected structure alignment and a table of alternative alignments.
Computer skills Basic
Stability Stable
Requirements
Java
Maintained Yes

Documentation


Additional information


A registration is needed to access to tools.

Information


Unique identifier OMICS_03665
Name TopMatch
Software type Package/Module
Interface Command line interface
Restrictions to use Academic or non-commercial use
Operating system Unix/Linux, Windows
Computer skills Advanced
Stability Stable
Maintained Yes

Download


Versioning


Add your version

Documentation


Additional information


A registration is needed to access to tools.

Publication for TopMatch

TopMatch institution(s)
Division of Bioinformatics, Department of Molecular Biology, University of Salzburg, Salzburg, Austria
TopMatch funding source(s)
Supported by FWF Austria, grant number P21294-B12.

TopMatch reviews

star_border star_border star_border star_border star_border
star star star star star

Be the first to review TopMatch