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probcons(1) [debian man page]

PROBCONS(1)							  Probcons Manual						       PROBCONS(1)

NAME
probcons - align multiple protein sequences and print to standard output SYNOPSIS
probcons [OPTION] [MFAFILE] [MFAFILE] DESCRIPTION
probcons is a tool for generating multiple alignments of protein sequences. Using a combination of probabilistic modeling and consistency-based alignment techniques, PROBCONS has achieved the highest accuracies of all alignment methods to date. On the BAliBASE benchmark alignment database, alignments produced by PROBCONS show statistically significant improvement over current programs, containing an average of 7% more correctly aligned columns than those of T-Coffee, 11% more correctly aligned columns than those of CLUSTAL W, and 14% more correctly aligned columns than those of DIALIGN. probcons 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 (">") symbol in the first column. OPTIONS
-clustalw use CLUSTALW output format instead of MFA -c --consistency REPS use 0 <= REPS <= 5 (default: 2) passes of consistency transformation -ir --iterative-refinement REPS use 0 <= REPS <=1000 (default: 100) passes of iterative-refinement -pre --pre-training REPS use 0 <= REPS <= 20 (default: 0) rounds of pretraining -pairs generate all-pairs pairwise alignments -viterbi use Viterbi algorithm to generate all pairs (automatically enables -pairs) -v --verbose Report progress while aligning (default: off) -annot FILENAME write annotation for multiple alignment to FILENAME -t --train FILENAME compute EM transition probabilities, store in FILENAME (default: no training) -e --emissions also reestimate emission probabilities (default: off) -p --paramfile FILENAME read parameters from FILENAME (default: ) -a --alignment-order print sequences in alignment order rather than input order (default: off) SEE ALSO
o You can find more information in the manual of ProbCons, which is located in /usr/share/doc/probcons/manual.pdf in Debian systems. o An experimental version of ProbCons compiled with parameters estimated via unsupervised training on BRAliBASE, probcons-RNA(1), is also distributed in the ProbCons Debian package. o pc-makegnufile(1), pc-compare(1), pc-project(1), which are distributed separately in the probcons-extra package. REFERENCE
Please cite 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. AUTHORS
Chuong Do <chuongdo@cs.stanford.edu> Wrote probcons in collaboration with Michael Brudno in the research group of Serafim Batzoglou, Department of Computer Science, Stanford University. Charles Plessy <charles-debian-nospam@plessy.org> Wrote this manpage in DocBook XML for the Debian distribution. COPYRIGHT
This program and its manpage are in the public domain. probcons 1.12 2007-04-04 PROBCONS(1)

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PROBALIGN(1)							   User Commands						      PROBALIGN(1)

NAME
probalign - Align sequences in MFAFILE(s) and print result to standard output DESCRIPTION
PROBALIGN Version 1.4 (Nov 2010) aligns multiple protein sequences and prints to the standard output. Written by Satish Chikkagoudar and Usman Roshan using code from PROBCONS version 1.1 (written by Chuong Do) and based upon probA (written by Ulrike Muckstein). PROBALIGN 1.4 comes with ABSOLUTELY NO WARRANTY. This is free software, and you are welcome to redistribute it under certain conditions. See the README file for details. Usage: probalign [OPTION]... [MFAFILE]... Description: Align sequences in MFAFILE(s) and print result to standard output -clustalw use CLUSTALW output format instead of MFA -v, --verbose report progress while aligning (default: off) -a, --alignment-order print sequences in alignment order rather than input order (default: off) -T, -temperature Sets the thermodynamic temperature parameter (default: 5 (for protein data mode), 1 ( for nucleotide data mode)). -score_matrix, --score_matrix Sets the type of scoring matrix used to calculate the posterior probabilities (default: gonnet_160, representing gonnet 160, refer README for details) -go, --gap-open This option can be used to specify the gap open parameter. The default for Gonnet 160 (protein) is 22 and nucleotide (simple matrix) is 4. -ge, --gap-extension This option can be used to specify the gap extension parameter. The default for Gonnet 160 (protein) is 1 and nucleotide (simple matrix) is 0.25. -nuc Specify this option to indicate that inputted sequences are nucleotide sequences -prot Specify this option to indicate that inputted sequences are protein sequences [DEFAULT] -showPP Outputs the posterior probabilities of alignment columns as a new sequence named Posterior Probabilities (The probability values are scaled to be between integers between 0 and 9). probalign 1.4 May 2011 PROBALIGN(1)
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