Peptide design aided by neural networks: biological activity of artificial signal peptidase I cleavage sites
- PMID: 9530285
- DOI: 10.1021/bi9726032
Peptide design aided by neural networks: biological activity of artificial signal peptidase I cleavage sites
Abstract
De novo designed signal peptidase I cleavage sites were tested for their biological activity in vivo in an Escherichia coli expression and secretion system. The artificial cleavage site sequences were generated by two different computer-based design techniques, a simple statistical method, and a neural network approach. In previous experiments, a neural network was used for feature extraction from a set of known signal peptidase I cleavage sites and served as the fitness function in an evolutionary design cycle leading to idealized cleavage site sequences. The cleavage sites proposed by the two algorithms were active in vivo as predicted. There seems to be an interdependence between several cleavage site features for the constitution of sequences recognized by signal peptidase. It is concluded that neural networks are useful tools for sequence-oriented peptide design.
Similar articles
-
Analysis of cleavage-site patterns in protein precursor sequences with a perceptron-type neural network.Biochem Biophys Res Commun. 1993 Jul 30;194(2):951-9. doi: 10.1006/bbrc.1993.1913. Biochem Biophys Res Commun. 1993. PMID: 8343174
-
The rational design of amino acid sequences by artificial neural networks and simulated molecular evolution: de novo design of an idealized leader peptidase cleavage site.Biophys J. 1994 Feb;66(2 Pt 1):335-44. doi: 10.1016/s0006-3495(94)80782-9. Biophys J. 1994. PMID: 8161687 Free PMC article.
-
Linkers for improved cleavage of fusion proteins with an engineered alpha-lytic protease.Biotechnol Bioeng. 2001 Aug 20;74(4):335-43. Biotechnol Bioeng. 2001. PMID: 11410858
-
Type I signal peptidase: an overview.Arch Biochem Biophys. 2005 Sep 15;441(2):107-11. doi: 10.1016/j.abb.2005.07.013. Arch Biochem Biophys. 2005. PMID: 16126156 Review.
-
Protein engineering strategies.Targeted Diagn Ther. 1992;7:55-61. Targeted Diagn Ther. 1992. PMID: 1633309 Review. No abstract available.
Cited by
-
De novo design of molecular architectures by evolutionary assembly of drug-derived building blocks.J Comput Aided Mol Des. 2000 Jul;14(5):487-94. doi: 10.1023/a:1008184403558. J Comput Aided Mol Des. 2000. PMID: 10896320
-
A Brief History of Protein Sorting Prediction.Protein J. 2019 Jun;38(3):200-216. doi: 10.1007/s10930-019-09838-3. Protein J. 2019. PMID: 31119599 Free PMC article. Review.
-
Designing antimicrobial peptides: form follows function.Nat Rev Drug Discov. 2011 Dec 16;11(1):37-51. doi: 10.1038/nrd3591. Nat Rev Drug Discov. 2011. PMID: 22173434 Review.
-
Molecular evolution of a peptide GPCR ligand driven by artificial neural networks.PLoS One. 2012;7(5):e36948. doi: 10.1371/journal.pone.0036948. Epub 2012 May 14. PLoS One. 2012. PMID: 22606313 Free PMC article.
Publication types
MeSH terms
Substances
LinkOut - more resources
Full Text Sources
Other Literature Sources