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NEWS
INDEX
Archives
2006
September
Evolutionary software to be
released free of charge
James
E. Kloeppel, Physical Sciences Editor
217-244-1073; kloeppel@uiuc.edu
9/18/06
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Click
photo to enlarge |
Photo
by L. Brian Stauffer |
| Chemistry
professor Zaida Luthey-Schulten is flanked by graduate
students Elijah Roberts, left, John Eargle, right, who along
with graduate student Dan Wright, developed software that allows
scientists to more effectively analyze and compare both sequence
and structure data from a growing library of proteins and
nucleic acids. |
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CHAMPAIGN, Ill. —
New software developed by researchers at the University of Illinois
at Urbana-Champaign allows scientists to more effectively analyze and
compare both sequence and structure data from a growing library of proteins
and nucleic acids.
“MultiSeq (pronounced Multi-seek) allows you to bring in both
structure and sequences without structure, and use the complementary
information contained within them to investigate changes in the system,”
said Zaida Luthey-Schulten, a professor of chemistry
and a researcher at the Beckman
Institute for Advanced Science and Technology at the U. of I. “By
placing bioinformatics in the context of evolution, we can also perform
comparative dynamics studies of proteins from different domains of life.”
Currently, more than 3 million sequences and 35 thousand structures
of proteins and nucleic acids are available for study. By providing
an environment for the evolutionary analysis of this data, the software
can help scientists gain valuable insight into basic scientific questions,
such as the origin of life, as well as questions of a more practical
nature, such as the development of resistance to ribosome targeting
antibiotics.
Developed by Luthey-Schulten and graduate students Elijah Roberts, John
Eargle and Dan Wright, MultiSeq is a major extension of the Multiple
Alignment tool that is provided as part of VMD (Visual Molecular Dynamics),
a program for visualizing and analyzing molecular dynamics simulations.
Developed at the U. of I. and distributed free of charge, VMD is designed
to efficiently handle large three-dimensional systems containing more
than a million atoms.
MultiSeq extends VMD’s capabilities by incorporating the more
diverse evolutionary data available in sequences into the analysis process.
For example, the computational tools in MultiSeq may help scientists
understand the evolution of ribosomes, the basic machinery of translation.
Translation is a key component of all life, and the components of this
cellular machinery are the biomolecules with the most linear line of
descent.
“If we want to try and understand how translation has changed
among the three domains of life, we have to at least be able to overlap
and compare three ribosomes,” Luthey-Schulten said. “Last
year, we could not compare two ribosomes. Now, using MultiSeq, we can
compare more than 20 ribosomes.”
MultiSeq combines both sequence and structure data within an evolutionary
framework using information science to organize and search the data,
information visualization to assist in recognizing correlations, mathematics
to formulate statistical inferences, and biology to analyze chemical
and physical properties in terms of sequence and structure changes.
The researchers developed MultiSeq in collaboration with the Theoretical
and Computational Biophysics group at the Beckman Institute, and
with the NIH (National Institutes of Health) Resource for Macromolecular
Modeling and Bioinformatics. They describe the software in a paper accepted
for publication in the journal BMC Bioinformatics, and featured on the
journal’s Web site. The software is being used in classrooms this
fall as a teaching tool for computational chemical biology.
“We believe the complexity present in biology can not be fully
understood without using evolution as an underlying framework,”
the researchers write. “This approach can speed up research by
revealing unproductive tasks in advance or by exposing new paths through
the introduction of distant but related data.”
Funding was provided by the National Science Foundation, the U.S. Department
of Energy and the National Institutes of Health. For details on how
to download and use the software, visit the MultiSeq Web
site.
Editor’s note: To reach Zaida Luthey-Schulten,
call 217-333-3518; e-mail: zan@uiuc.edu.
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