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<?xml version='1.0' encoding='ISO-8859-1'?>
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<!DOCTYPE refentry PUBLIC "-//OASIS//DTD DocBook XML V4.2//EN"
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"/usr/share/xml/docbook/schema/dtd/4.4/docbookx.dtd" [
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<!ENTITY dhfirstname "<firstname>Plessy</firstname>">
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<!ENTITY dhsurname "<surname>Plessy</surname>">
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<!ENTITY dhdate "<date>mai 3, 2006</date>">
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<!ENTITY dhsection "<manvolnum>1</manvolnum>">
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<!ENTITY dhemail "<email>charles-debian-nospam@plessy.org</email>">
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<!ENTITY dhusername "Charles Plessy">
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<!ENTITY dhucpackage "<refentrytitle>AMAP</refentrytitle>">
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<!ENTITY dhpackage "amap-align">
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<!ENTITY debian "<productname>Debian</productname>">
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<!ENTITY gnu "<acronym>GNU</acronym>">
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<!ENTITY gpl "&gnu; <acronym>GPL</acronym>">
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<holder>&dhusername;</holder>
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<refname>&dhpackage;</refname>
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<refpurpose>Protein multiple alignment by sequence annealing</refpurpose>
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<command>&dhpackage;</command>
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<arg choice="opt"><option><replaceable>OPTION</replaceable></option></arg>
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<arg><replaceable>MFAFILE</replaceable></arg>
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<arg choice="opt"><replaceable>MFAFILE</replaceable></arg>
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<title>DESCRIPTION</title>
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<para>On &debian; systems, the <command>amap</command> command has been renamed <command>amap-align</command> because there was already another tool called <command>amap</command> (which performs some computer network diagnostics)</para>
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<para>AMAP is a tool to perform multiple alignment of peptidic sequences. It utilizes posterior decoding, and a sequence-annealing alignment, instead of the traditional progressive alignment method. It is the only alignment program that allows to control the sensitivity / specificity tradeoff. It is based on the ProbCons source code, but uses alignment metric accuracy and eliminates the consistency transformation.</para>
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<para>In its default configuration, AMAP is tuned to maximize the expected Alignment Metric Accuracy (AMA) score - a new alignment accuracy measure, based on a metric for the multiple-alignment space, which integrates sensitivity and specificity into a single balanced measure. AMA is defined as the fraction of correctly aligned residues (either to another residue or to a gap) out of the total number of residues in all the sequences.</para>
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<para><command>&dhpackage;</command> aligns sequences provided in MFA format. This format consists of multiple sequences. Each sequence in MFA format begins with a single-line description, followed by lines of sequence data. The description line is distinguished from the sequence data by a greater-than (<quote>></quote>) symbol in the first column.</para>
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<title>OPTIONS</title>
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<term><option>-clustalw</option>
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<para>use CLUSTALW output format instead of MFA</para>
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<term><option>-c</option>
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<option>--consistency</option> <varname>REPS</varname>
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<para>use 0 <= <varname>REPS</varname> <= 5 (default: 0) passes of consistency transformation</para>
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<term><option>-ir</option>
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<option>--iterative-refinement</option> <varname>REPS</varname>
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<para>use 0 <= <varname>REPS</varname> <=1000 (default: 0) passes of iterative-refinement</para>
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<term><option>-pre</option>
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<option>--pre-training</option> <varname>REPS</varname>
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<para>use 0 <= <varname>REPS</varname> <= 20 (default: 0) rounds of pretraining</para>
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<option>-pairs</option>
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<para>generate all-pairs pairwise alignments</para>
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<option>-viterbi</option>
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<para>use Viterbi algorithm to generate all pairs (automatically enables <option>-pairs</option>)</para>
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<option>--verbose</option>
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<para>Report progress while aligning (default: off)</para>
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<term><option>-annot</option> <filename>FILENAME</filename> </term>
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<para>write annotation for multiple alignment to <filename>FILENAME</filename></para>
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<term><option>-t</option>
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<option>--train</option> <filename>FILENAME</filename>
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<para>compute EM transition probabilities, store in <filename>FILENAME</filename> (default: no training)</para>
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<term><option>-e</option>
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<option>--emissions</option>
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<para>also reestimate emission probabilities (default: off)</para>
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<term><option>-p</option>
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<option>--paramfile</option> <filename>FILENAME</filename>
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<para>read parameters from <filename>FILENAME</filename> (default: )</para>
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<term><option>-a</option>
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<option>--alignment-order</option>
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<para>print sequences in alignment order rather than input order (default: off)</para>
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<term><option>-g</option>
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<option>--gap-factor</option>
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<varname>GF</varname>
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<para>use <varname>GF</varname> as the gap-factor parameter, set to 0 for best sensitivity, higher values for better specificity (default: 0.5)</para>
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<term><option>-w</option>
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<option>--edge-weight-threshold</option>
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<para>stop the sequence annealing process when best edge has lower weight than <varname>W</varname>, set to 0 for best sensitivity, higher values for better specificity (default: 0)</para>
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<term><option>-prog</option>
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<option>--progressive</option>
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<para>use progressive alignment instead of sequence annealing alignment (default: off)</para>
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<term><option>-noreorder</option>
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<option>--no-edge-reordering</option>
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<para>disable reordering of edges during sequence annealing alignment (default: off)</para>
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<term><option>-maxstep</option>
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<option>--use-max-stepsize</option>
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<para>use maximum improvement step size instead of tGf edge ranking (default: off)</para>
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<term><option>-print</option>
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<option>--print-posteriors</option>
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<para>only print the posterior probability matrices (default: off)</para>
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<title>SEE ALSO</title>
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<para>The current version of AMAP uses the PROBCONS 1.09 code base for some of the input/output procedures, and for the calculation of posterior probabilities (see PROBCONS.README in <filename>/usr/share/doc/amap-align/</filename>). Future releases might implement the algorithm using a new independent code base. On &debian; systems, PROBCONS is available in the probcons package.</para>
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<title>REFERENCES</title>
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For more details on AMAP and AMA, see Schwartz, Ariel S., Myers, Eugene W., and Pachter, Lior. Alignment Metric Accuracy (Submitted for publication). For more details on sequence-annealing, see Schwartz, Ariel S. and Pachter, Lior. Multiple Alignment by Sequence Annealing (Submitted for publication).
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PROBCONS was published in Do, C.B., Mahabhashyam, M.S.P., Brudno, M., and Batzoglou, S. 2005. PROBCONS: Probabilistic Consistency-based Multiple Sequence Alignment. Genome Research 15: 330-340.
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<title>AUTHORS</title>
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<listitem><para>PROBCONS was written by Chuong Do.</para></listitem>
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<listitem><para>AMAP algorithm implemented by Ariel Schwartz (<email>sariel@cs.berkeley.edu</email>).</para></listitem>
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<listitem><para>This manual page was written by &dhusername; &dhemail; for the &debian; system (but may be used by others).</para></listitem>
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<title>LICENCE</title>
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AMAP comes with ABSOLUTELY NO WARRANTY. This is free software, and you are welcome to redistribute it under certain conditions. See the files README and README.PROBCONS for details.
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<para>This manpage is hereby placed in the public domain.</para>