PredAcc : prediction of solvent accessibility

PredAcc is a tool for predicting the solvent accessibility of protein residues from the sequence at different relative accessibility levels (0-55%). The prediction rate varies between 70. 7% (for 25% relative accessibility) and 85.7% (for 0% relative accessibility). Amino acids are predicted in four...

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Veröffentlicht in:	Bioinformatics (Oxford, England) England), 1999-02, Vol.15 (2), p.176-177
Hauptverfasser:	MUCCHIELLI-GIORGI, M. H, HAZOUT, S, TUFFERY, P
Format:	Artikel
Sprache:	eng
Schlagworte:	Amino Acids - chemistry Biological and medical sciences Computer Simulation Fundamental and applied biological sciences. Psychology General aspects Life Sciences Logistic Models Mathematics in biology. Statistical analysis. Models. Metrology. Data processing in biology (general aspects) Models, Chemical Protein Conformation Proteins - chemistry Software Solvents
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Beschreibung
Zusammenfassung:	PredAcc is a tool for predicting the solvent accessibility of protein residues from the sequence at different relative accessibility levels (0-55%). The prediction rate varies between 70. 7% (for 25% relative accessibility) and 85.7% (for 0% relative accessibility). Amino acids are predicted in four categories: almost certainly hidden and almost certainly exposed with a given a posteriori prediction error, probably hidden and probably exposed otherwise. http://condor.urbb.jussieu.fr/PredAccCfg.html tuffery@urbb.jussieu.fr
ISSN:	1367-4803 1367-4811
DOI:	10.1093/bioinformatics/15.2.176