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Дата индексирования: Mon Oct 1 19:54:13 2012
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SVETKA, a program for multiple sequence alignments analysus
Lebanonian Cedar SVETKA, a program for Analysis of Multiple Sequence Alignments
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This is a database of some analysed "model" alignments. These sets of amino acid sequences were taken from COGs database. Before tree reconstruction and further analysis these sets were refined (for more details - see article) in order to leave only one protein from every organism.
Results of the analysis of "model" alignments are acceptable from the table below. Every alignment is called VALxxxx, where xxxx is the number of the original COG (e.g. VAL1188 is obtained from COG1188).

Alignment name Description of original COG Number
of sequences
Alignment length Alignment quality
COG0166 Glucose-6-phosphate isomerase 40 648 0.265
VAL1335 Amidases related to nicotinamidase 27 365 0.209
VAL1188 Ribosome-associated heat shock protein implicated in the recycling of the 50S subunit (S4 paralog) 18 141 0.525
VAL0166 Glucose-6-phosphate isomerase 38 651 0.561
VAL1745 Uncharacterized ArCR; probably metal-binding 4 102 0.819
VAL0706 Preprotein translocase subunit YidC 34 1099 0.408
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