TMalign1
Protein structure alignment
Usage
TMalign structure.pdbtarget.pdb
[options]
Overview
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.
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-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
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-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 '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'.
Releases
7 releases since Debian 7 (Wheezy); the text changed 1 time.