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利用神经网络预测蛋白质二级结构:编码氨基酸堆积的短程和长程模式。

Prediction of protein secondary structure by neural networks: encoding short and long range patterns of amino acid packing.

作者信息

Vieth M, Koliński A, Skolnick J, Sikorski A

机构信息

Department of Molecular Biology, Scripps Research Institute, La Jolla, California 92037.

出版信息

Acta Biochim Pol. 1992;39(4):369-92.

PMID:1293893
Abstract

A complex, cascaded neural network designed to predict the secondary structure of globular proteins has been developed. Information about the local buried-unburied pattern and the average tendency of the particular types of amino acids to be buried inside the globule were used. Nonspecific information about long distance contact maps was also employed. These modifications result in a noticeable improvement (3-9%) of prediction accuracy. The best result for the average success ratio for the testing set of nonhomologous proteins was 68.3% (with corresponding Matthews' coefficients, C alpha,beta,coil equal to 0.60, 0.47, 0.43, respectively).

摘要

已经开发出一种复杂的级联神经网络,用于预测球状蛋白质的二级结构。使用了有关局部埋藏-非埋藏模式以及特定类型氨基酸埋藏在球体内的平均趋势的信息。还采用了关于长距离接触图的非特异性信息。这些改进使预测准确率有了显著提高(3-9%)。非同源蛋白质测试集的平均成功率的最佳结果为68.3%(相应的马修斯系数,α-螺旋、β-折叠、无规卷曲分别为0.60、0.47、0.43)。

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