Man page - tmalign(1)
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Manual
TMALIGN
NAMESYNOPSIS
DESCRIPTION
OPTIONS
SEE ALSO
AUTHOR
NAME
TMalign - protein structure alignment
SYNOPSIS
TMalign structure.pdb target.pdb [ options ]
DESCRIPTION
TMalign performs a structural alignment of proteins. The alignment is scored by the TM-score algorithm.
OPTIONS
When started with no options, a summary of commands is given. With two protein structures presented as arguments, the TM-score uses the length of the second protein to be normalised. The final structural alignment is invariant to any of the options below.
|
-L |
number normalises TM-score by an assigned length (in aa) |
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|
-a |
normalises TM-score by the average length of the two structures |
||
|
-b |
normalises TM-score by the length of the shorter of the two structures |
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-c |
normalises TM-score by the length of the longer of the two structures |
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-o |
filename Run TM-align and output the superposition to āfilename.supā and āfilename.sup_allā. The output files serve as scripts to the program rasmol. To view the superimposed structures of the aligned regions call |
ārasmol -script
TM.supā To view the superimposed structures of all
regions
ārasmol -script TM.sup_allā.
SEE ALSO
http://zhang.bioinformatics.ku.edu/TM-align/,
rasmol(1)
When using this proram and for more detailed information,
please refer to the publication in
Nucleic
Acids
Res.
(2005) Volume 33 page 2303ff.
by Zhang and Skolnick.
AUTHOR
tm-align was written by Zhang and Skolnick.
This manual page was written by Steffen Moeller <moeller@debian.org>, for the Debian project (but may be used by others).