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Protein Secondary Structure Prediction Based on Ramachandran Maps

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Part of the book series: Lecture Notes in Computer Science ((LNTCS,volume 5226))

Abstract

High sequence similarity of two proteins does not imply the relation in their structural similarity. In this paper, we propose a protein secondary structure prediction method based on Ramachandran maps. According to the distribution of Ramachandran plot on φ and ψ backbone conformational angles, the series of backbone dihedral angles are regarded as a sequence of input states. Individual residues are classified into different secondary structures. In one of our results, protein hemoglobin 1A6M aligns 2FAM sequence sharing 11.74% similarity. However, 1A6M shares 81.82% of the common structure with 2FAM. Results display that our proposed method provides a promotive advantage on protein secondary structure prediction, without depending on sequence similarity.

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References

  1. Cuff, J.A., Barton, G.J., Langridge, R.: SOPM: A Self-Optimized Method for Protein Secondary Structure prediction. Proteins 40, 502–511 (2000)

    Article  Google Scholar 

  2. Deléage, G., Geourjon, C., Langridge, R.: Application of Multiple Sequence Alignment Profiles to Improve Protein Secondary Structure Prediction. Protein Engineering 7, 157–164 (1994)

    Article  Google Scholar 

  3. Deléage, G., Roux, B.: An Algorithm for Protein Secondary Structure Prediction Based on Class Prediction. Protein Engineering 1, 289–294 (1987)

    Article  Google Scholar 

  4. Fitzkee, N.C., Rose, G.D.: Steric Restrictions in Protein Folding: An R-helix Cannot Be Followed by A Continguous β-strand. Protein Sci. 13, 633–639 (2004)

    Article  Google Scholar 

  5. Jones, T.D.: Protein Secondary Structure Prediction Based on Position-Specific Scoring Matrices. J. Mol. Biol. 292, 195–202 (1999)

    Article  Google Scholar 

  6. King, R.D., Sternberg, M.J.: Identification and Application of the Concepts Important for Accurate and Reliable Protein Secondary Structure Prediction. Protein Sci. 5, 2298–2310 (1996)

    Article  Google Scholar 

  7. Kneller, D.G., Cohen, F.E., Langridge, R.: Improvements in Protein Secondary Structure Prediction by an Enhanced Neural Network. J. Mol. Biol. 214, 171–182 (1990)

    Article  Google Scholar 

  8. Murzin, A.G., Brenner, S.E., Hubbard, T., Chothia, C.: SCOP: A Structural Classification of Proteins Database for the Investigation of Sequences and Structures. J. Mol. Biol. 247, 536–540 (1995)

    Google Scholar 

  9. Ordway, G.A., Garry, D.J.: Myoglobin: An Essential Hemoprotein in Striated Muscle. J. Exp. Biol. 207, 3441–3446 (2004)

    Article  Google Scholar 

  10. Rost, B., Sander, C.: Prediction of Protein Secondary Structure at Better Than 70% Accuracy. J. Mol. Biol. 232, 584–599 (1993)

    Article  Google Scholar 

  11. Rost, B., Sander, C., Langridge, R.: SOPM: a Self-Optimized Method for Protein Secondary Structure Prediction. Proteins 19, 55–72 (2004)

    Article  Google Scholar 

  12. Salamov, A.A., Solovyev, V.V.: Protein Secondary Structure Prediction using Local Alignments. J. Mol. Biol. 268, 31–36 (1997)

    Article  Google Scholar 

  13. Wu, T.T., Kabat, E.A.: An Attempt to Evaluate the Influence of Neighboring Amino Acids (n − 1) and (n + 1) on the Backbone Conformation of Amino Acid (n) in Proteins. Use in Predicting the Three-Dimensional Structure of the Polypeptide Backbone of Other Proteins. J. Mol. Biol. 75, 13–31 (1973)

    Google Scholar 

  14. PROSS: Dihedral Angle-Based Secondary Structure Assignment, http://www.roselab.jhu.edu/utils/pross.html

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© 2008 Springer-Verlag Berlin Heidelberg

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Chen, YR., Peng, SL., Tsay, YW. (2008). Protein Secondary Structure Prediction Based on Ramachandran Maps. In: Huang, DS., Wunsch, D.C., Levine, D.S., Jo, KH. (eds) Advanced Intelligent Computing Theories and Applications. With Aspects of Theoretical and Methodological Issues. ICIC 2008. Lecture Notes in Computer Science, vol 5226. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-540-87442-3_26

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  • DOI: https://doi.org/10.1007/978-3-540-87442-3_26

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-540-87440-9

  • Online ISBN: 978-3-540-87442-3

  • eBook Packages: Computer ScienceComputer Science (R0)

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