Protein Science haemtech
HOME HELP FEEDBACK SUBSCRIPTIONS ARCHIVE SEARCH TABLE OF CONTENTS
 QUICK SEARCH:   [advanced]


     


This Article
Right arrow Full Text (PDF)
Right arrow Alert me when this article is cited
Right arrow Alert me if a correction is posted
Right arrow Citation Map
Services
Right arrow Email this article to a friend
Right arrow Similar articles in this journal
Right arrow Similar articles in PubMed
Right arrow Alert me to new issues of the journal
Right arrow Download to citation manager
Right arrow reprints & permissions
Citing Articles
Right arrow Citing Articles via HighWire
Right arrow Citing Articles via Google Scholar
Google Scholar
Right arrow Articles by Raha, K.
Right arrow Articles by Desjarlais, J. R.
Right arrow Search for Related Content
PubMed
Right arrow PubMed Citation
Right arrow Articles by Raha, K.
Right arrow Articles by Desjarlais, J. R.
Social Bookmarking
 Add to CiteULike   Add to Connotea   Add to Del.icio.us   Add to Digg   Add to Reddit   Add to Technorati  
What's this?

Protein Science, Vol 9, Issue 6 1106-1119, Copyright © 2000 by The Protein Society


Prediction of amino acid sequence from structure [In Process Citation]

K Raha, AM Wollacott, MJ Italia and JR Desjarlais
Integrative Biosciences Program, Pennsylvania State University, University Park, Pennsylvania 16803, USA.

We have developed a method for the prediction of an amino acid sequence that is compatible with a three-dimensional backbone structure. Using only a backbone structure of a protein as input, the algorithm is capable of designing sequences that closely resemble natural members of the protein family to which the template structure belongs. In general, the predicted sequences are shown to have multiple sequence profile scores that are dramatically higher than those of random sequences, and sometimes better than some of the natural sequences that make up the superfamily. As anticipated, highly conserved but poorly predicted residues are often those that contribute to the functional rather than structural properties of the protein. Overall, our analysis suggests that statistical profile scores of designed sequences are a novel and valuable figure of merit for assessing and improving protein design algorithms.
Add to CiteULike CiteULike   Add to Connotea Connotea   Add to Del.icio.us Del.icio.us   Add to Digg Digg   Add to Reddit Reddit   Add to Technorati Technorati    What's this?


This article has been cited by other articles:


Home page
Biophys. JHome page
H. K. Fung, C. A. Floudas, M. S. Taylor, L. Zhang, and D. Morikis
Toward Full-Sequence De Novo Protein Design with Flexible Templates for Human Beta-Defensin-2
Biophys. J., January 15, 2008; 94(2): 584 - 599.
[Abstract] [Full Text] [PDF]


Home page
J BiochemHome page
K. Ogata, K. Soejima, and J. Higo
A Monte Carlo Sampling Method of Amino Acid Sequences Adaptable to Given Main-Chain Atoms in the Proteins
J. Biochem., October 1, 2006; 140(4): 543 - 552.
[Abstract] [Full Text] [PDF]


Home page
Proc. Natl. Acad. Sci. USAHome page
G. A. Lazar, W. Dang, S. Karki, O. Vafa, J. S. Peng, L. Hyun, C. Chan, H. S. Chung, A. Eivazi, S. C. Yoder, et al.
Engineered antibody Fc variants with enhanced effector function.
PNAS, March 14, 2006; 103(11): 4005 - 4010.
[Abstract] [Full Text] [PDF]


Home page
J. Biol. Chem.Home page
G. Song, G. A. Lazar, T. Kortemme, M. Shimaoka, J. R. Desjarlais, D. Baker, and T. A. Springer
Rational Design of Intercellular Adhesion Molecule-1 (ICAM-1) Variants for Antagonizing Integrin Lymphocyte Function-associated Antigen-1-dependent Adhesion
J. Biol. Chem., February 24, 2006; 281(8): 5042 - 5049.
[Abstract] [Full Text] [PDF]


Home page
Proc. Natl. Acad. Sci. USAHome page
R. Chakrabarti, A. M. Klibanov, and R. A. Friesner
Computational prediction of native protein ligand-binding and enzyme active site sequences
PNAS, July 19, 2005; 102(29): 10153 - 10158.
[Abstract] [Full Text] [PDF]


Home page
Biophys. JHome page
A. Jaramillo and S. J. Wodak
Computational Protein Design Is a Challenge for Implicit Solvation Models
Biophys. J., January 1, 2005; 88(1): 156 - 171.
[Abstract] [Full Text] [PDF]


Home page
Protein Sci.Home page
N. Pokala and T. M. Handel
Energy functions for protein design I: Efficient and accurate continuum electrostatics and solvation
Protein Sci., April 1, 2004; 13(4): 925 - 936.
[Abstract] [Full Text] [PDF]


Home page
Protein Eng Des SelHome page
X. Fu, H. Kono, and J. G. Saven
Probabilistic approach to the design of symmetric protein quaternary structures
Protein Eng. Des. Sel., December 1, 2003; 16(12): 971 - 977.
[Abstract] [Full Text] [PDF]


Home page
ScienceHome page
B. Kuhlman, G. Dantas, G. C. Ireton, G. Varani, B. L. Stoddard, and D. Baker
Design of a Novel Globular Protein Fold with Atomic-Level Accuracy
Science, November 21, 2003; 302(5649): 1364 - 1368.
[Abstract] [Full Text] [PDF]


Home page
Protein Sci.Home page
C. M. Kraemer-Pecore, J. T.J. Lecomte, and J. R. Desjarlais
A de novo redesign of the WW domain
Protein Sci., October 1, 2003; 12(10): 2194 - 2205.
[Abstract] [Full Text] [PDF]


Home page
Proc. Natl. Acad. Sci. USAHome page
J. Pei, N. V. Dokholyan, E. I. Shakhnovich, and N. V. Grishin
Using protein design for homology detection and active site searches
PNAS, September 30, 2003; 100(20): 11361 - 11366.
[Abstract] [Full Text] [PDF]


Home page
Proc. Natl. Acad. Sci. USAHome page
G. L. Moore and C. D. Maranas
Identifying residue-residue clashes in protein hybrids by using a second-order mean-field approach
PNAS, April 29, 2003; 100(9): 5091 - 5096.
[Abstract] [Full Text] [PDF]


Home page
J. Biol. Chem.Home page
K. Ogata, A. Jaramillo, W. Cohen, J.-P. Briand, F. Connan, J. Choppin, S. Muller, and S. J. Wodak
Automatic Sequence Design of Major Histocompatibility Complex Class I Binding Peptides Impairing CD8+ T Cell Recognition
J. Biol. Chem., January 3, 2003; 278(2): 1281 - 1290.
[Abstract] [Full Text] [PDF]


Home page
Protein Sci.Home page
S. M. Larson, J. L. England, J. R. Desjarlais, and V. S. Pande
Thoroughly sampling sequence space: Large-scale protein design of structural ensembles
Protein Sci., December 1, 2002; 11(12): 2804 - 2813.
[Abstract] [Full Text] [PDF]


Home page
Proc. Natl. Acad. Sci. USAHome page
A. Jaramillo, L. Wernisch, S. Hery, and S. J. Wodak
Folding free energy function selects native-like protein sequences in the core but not on the surface
PNAS, October 15, 2002; 99(21): 13554 - 13559.
[Abstract] [Full Text] [PDF]


Home page
Protein Sci.Home page
A. Ababou and J. R. Desjarlais
Solvation energetics and conformational change in EF-hand proteins
Protein Sci., February 1, 2001; 10(2): 301 - 312.
[Abstract] [Full Text]




HOME HELP FEEDBACK SUBSCRIPTIONS ARCHIVE SEARCH TABLE OF CONTENTS
Copyright © 2000 by The Protein Society.