Membrane protein prediction methods |
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Authors: | Punta Marco Forrest Lucy R Bigelow Henry Kernytsky Andrew Liu Jinfeng Rost Burkhard |
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Affiliation: | Department of Biochemistry and Molecular Biophysics, Columbia University, 1130 St. Nicholas Ave., New York, NY 10032, USA. |
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Abstract: | We survey computational approaches that tackle membrane protein structure and function prediction. While describing the main ideas that have led to the development of the most relevant and novel methods, we also discuss pitfalls, provide practical hints and highlight the challenges that remain. The methods covered include: sequence alignment, motif search, functional residue identification, transmembrane segment and protein topology predictions, homology and ab initio modeling. In general, predictions of functional and structural features of membrane proteins are improving, although progress is hampered by the limited amount of high-resolution experimental information available. While predictions of transmembrane segments and protein topology rank among the most accurate methods in computational biology, more attention and effort will be required in the future to ameliorate database search, homology and ab initio modeling. |
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Keywords: | Membrane proteins Protein structure prediction Protein function prediction Alignments Transmembrane segment prediction Homology modeling ab initio modeling |
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