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Journal ArticleDOI

Prediction of protein cellular attributes using pseudo‐amino acid composition

Kuo-Chen Chou
- 15 May 2001 - 
- Vol. 43, Iss: 3, pp 246-255
TLDR
A remarkable improvement in prediction quality has been observed by using the pseudo‐amino acid composition and its mathematical framework and biochemical implication may also have a notable impact on improving the prediction quality of other protein features.
Abstract
The cellular attributes of a protein, such as which compartment of a cell it belongs to and how it is associated with the lipid bilayer of an organelle, are closely correlated with its biological functions. The success of human genome project and the rapid increase in the number of protein sequences entering into data bank have stimulated a challenging frontier: How to develop a fast and accurate method to predict the cellular attributes of a protein based on its amino acid sequence? The existing algorithms for predicting these attributes were all based on the amino acid composition in which no sequence order effect was taken into account. To improve the prediction quality, it is necessary to incorporate such an effect. However, the number of possible patterns for protein sequences is extremely large, which has posed a formidable difficulty for realizing this goal. To deal with such a difficulty, the pseudo-amino acid composition is introduced. It is a combination of a set of discrete sequence correlation factors and the 20 components of the conventional amino acid composition. A remarkable improvement in prediction quality has been observed by using the pseudo-amino acid composition. The success rates of prediction thus obtained are so far the highest for the same classification schemes and same data sets. It has not escaped from our notice that the concept of pseudo-amino acid composition as well as its mathematical framework and biochemical implication may also have a notable impact on improving the prediction quality of other protein features.

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Citations
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Improved Prediction of Signal Peptides: SignalP 3.0

TL;DR: Improvements of the currently most popular method for prediction of classically secreted proteins, SignalP, which consists of two different predictors based on neural network and hidden Markov model algorithms, where both components have been updated.
Journal ArticleDOI

Locating proteins in the cell using TargetP, SignalP and related tools

TL;DR: The properties of three well-known N-terminal sequence motifs directing proteins to the secretory pathway, mitochondria and chloroplasts are described and a brief history of methods to predict subcellular localization based on these sorting signals and other sequence properties are sketched.
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Prediction of protein subcellular localization.

TL;DR: An approach based on a two‐level support vector machine (SVM) system, which performs well down to 30% sequence identity, although its performance deteriorates considerably for sequences sharing lower sequence identity and when compared with other approaches, this approach performed significantly better.
Journal ArticleDOI

Some remarks on protein attribute prediction and pseudo amino acid composition.

TL;DR: This review is to discuss each of the five procedures of the introduction of pseudo amino acid composition (PseAAC), its different modes and applications as well as its recent development, particularly in how to use the general formulation of PseAAC to reflect the core and essential features that are deeply hidden in complicated protein sequences.
Journal ArticleDOI

Cell-PLoc: a package of Web servers for predicting subcellular localization of proteins in various organisms.

TL;DR: This protocol is a step-by-step guide on how to use the Web-server predictors in the Cell-PLoc package, a package of Web servers developed recently by hybridizing the 'higher level' approach with the ab initio approach.
References
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Book

Molecular Cell Biology

TL;DR: Molecular cell biology, Molecular cell biology , مرکز فناوری اطلاعات و اصاع رسانی, کδاوρزی
Journal ArticleDOI

Prediction of protein antigenic determinants from amino acid sequences.

TL;DR: The method was developed using 12 proteins for which extensive immunochemical analysis has been carried out and subsequently was used to predict antigenic determinants for the following proteins, finding that the prediction success rate depended on averaging group length.
Journal ArticleDOI

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Journal ArticleDOI

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TL;DR: The very high success rate for both the training- set proteins and the testing-set proteins, which has been further validated by a simulated analysis and a jackknife analysis, indicates that it is possible to predict the structural class of a protein according to its amino acid composition if an ideal and complete database can be established.
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