TMalign(1)
protein structure alignment
Description
TMALIGN
NAME
TMalign - protein structure alignment
SYNOPSIS
TMalign structure.pdbtarget.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) | ||
|
-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 | ||
|
-c |
normalises TM-score by the length of the longer of the two structures | ||
|
-o |
filename Run TM-align and output the superposition to ’filename.sup’ and ’filename.sup_all’. The output files serve as scripts to the program rasmol. To view the superimposed structures of the aligned regions call |
’rasmol -script
TM.sup’ To view the superimposed structures of all
regions
’rasmol -script TM.sup_all’.
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
NucleicAcidsRes. (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).