Fariselli P, Riccobelli P, Casadio R
Laboratory of Biocomputing, Centro Interdipartimentale per le Ricerche Biotecnologiche (CIRB), Bologna, Italy.
Proteins. 1999 Aug 15;36(3):340-6.
A neural network-based predictor is trained to distinguish the bonding states of cysteine in proteins starting from the residue chain. Training is performed by using 2,452 cysteine-containing segments extracted from 641 nonhomologous proteins of well-resolved three-dimensional structure. After a cross-validation procedure, efficiency of the prediction scores were as high as 72% when the predictor is trained by using protein single sequences. The addition of evolutionary information in the form of multiple sequence alignment and a jury of neural networks increases the prediction efficiency up to 81%. Assessment of the goodness of the prediction with a reliability index indicates that more than 60% of the predictions have an accuracy level greater than 90%. A comparison with a statistical method previously described and tested on the same database shows that the neural network-based predictor is performing with the highest efficiency. Proteins 1999;36:340-346.
基于神经网络的预测器经过训练,可从残基链开始区分蛋白质中半胱氨酸的结合状态。使用从641个具有良好解析三维结构的非同源蛋白质中提取的2452个含半胱氨酸片段进行训练。经过交叉验证程序后,当使用蛋白质单序列训练预测器时,预测分数的效率高达72%。以多序列比对和神经网络评审团的形式添加进化信息可将预测效率提高到81%。用可靠性指数评估预测的优劣表明,超过60%的预测准确率水平大于90%。与先前在同一数据库上描述和测试的统计方法进行比较表明,基于神经网络的预测器效率最高。《蛋白质》1999年;36:340 - 346。