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J Comput Chem. 2014 Sep 15;35(24):1757-61. doi: 10.1002/jcc.23683. Epub 2014 Jul 4.

PCASSO: a fast and efficient Cα-based method for accurately assigning protein secondary structure elements.

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Department of Chemistry, University of Michigan, Ann Arbor, Michigan, 48109; Department of Biophysics, University of Michigan, Ann Arbor, Michigan, 48109, Fax: +1 (734) 647 1604.


Proteins are often characterized in terms of their primary, secondary, tertiary, and quaternary structure. Algorithms such as define secondary structure of proteins (DSSP) can automatically assign protein secondary structure based on the backbone hydrogen-bonding pattern. However, the assignment of secondary structure elements (SSEs) becomes a challenge when only the Cα coordinates are available. In this work, we present protein C-alpha secondary structure output (PCASSO), a fast and accurate program for assigning protein SSEs using only the Cα positions. PCASSO achieves ∼95% accuracy with respect to DSSP and takes ∼0.1 s using a single processor to analyze a 1000 residue system with multiple chains. Our approach was compared with current state-of-the-art Cα-based methods and was found to outperform all of them in both speed and accuracy. A practical application is also presented and discussed.


C-alpha models; DSSP; PCASSO; STRIDE; secondary structure assignment

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