• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

Quat-2L:一个用于预测蛋白质四级结构属性的网络服务器。

Quat-2L: a web-server for predicting protein quaternary structural attributes.

机构信息

Computer Department, Jing-De-Zhen Ceramic Institute, Jing-De-Zhen, 333001, China.

出版信息

Mol Divers. 2011 Feb;15(1):149-55. doi: 10.1007/s11030-010-9227-8. Epub 2010 Feb 11.

DOI:10.1007/s11030-010-9227-8
PMID:20148364
Abstract

By hybridizing the functional-domain and sequence-correlated pseudo amino acid composition approaches, a 2-layer predictor called "Quat-2L" was developed for predicting the quaternary structural attribute of a protein according to its sequence information alone. The 1st layer is to identify the query protein as monomer, homo-oligomer, or hetero-oligomer. If the result thus obtained turns out to be homo-oligomer or hetero-oligomer, then the prediction will be automatically continued to further identify it belonging to one of the following six subtypes: (1) dimer, (2) trimer, (3) tetramer, (4) pentamer, (5) hexamer, and (6) octamer. The overall success rate of Quat-2L for the 1st layer identification was 71.14%; while the overall success rates of the 2nd layer for homo-oligomers and hetero-oligomers were 76.91 and 82.52%, respectively. These rates were derived by the jackknife cross-validation tests on the stringent benchmark data set in which none of proteins has ≥ 60% pairwise sequence identity to any other in the same subset. As a web-server, Quat-2L is freely accessible to the public via http://icpr.jci.jx.cn/bioinfo/Quat-2L, where one can get 2-level results in about 15 s.

摘要

通过结合功能域和序列相关的伪氨基酸组成方法,开发了一种称为“Quat-2L”的双层预测器,用于根据蛋白质序列信息预测其四级结构属性。第一层是识别查询蛋白质是单体、同聚体还是异聚体。如果得到的结果是同聚体或异聚体,那么预测将自动继续进一步确定它属于以下六种亚型之一:(1)二聚体,(2)三聚体,(3)四聚体,(4)五聚体,(5)六聚体和(6)八聚体。Quat-2L 对第一层识别的总成功率为 71.14%;而对于同聚体和异聚体的第二层的总成功率分别为 76.91%和 82.52%。这些速率是通过在严格的基准数据集上进行的自举交叉验证测试得出的,其中没有任何蛋白质与同一子集中的任何其他蛋白质具有≥60%的成对序列同一性。作为一个网络服务器,Quat-2L 通过 http://icpr.jci.jx.cn/bioinfo/Quat-2L 免费向公众开放,用户可以在大约 15 秒内获得两级结果。

相似文献

1
Quat-2L: a web-server for predicting protein quaternary structural attributes.Quat-2L:一个用于预测蛋白质四级结构属性的网络服务器。
Mol Divers. 2011 Feb;15(1):149-55. doi: 10.1007/s11030-010-9227-8. Epub 2010 Feb 11.
2
QuatIdent: a web server for identifying protein quaternary structural attribute by fusing functional domain and sequential evolution information.QuatIdent:一个通过融合功能域和序列进化信息来识别蛋白质四级结构属性的网络服务器。
J Proteome Res. 2009 Mar;8(3):1577-84. doi: 10.1021/pr800957q.
3
GPCR-2L: predicting G protein-coupled receptors and their types by hybridizing two different modes of pseudo amino acid compositions.GPCR-2L:通过两种不同模式的伪氨基酸组成杂交预测G蛋白偶联受体及其类型。
Mol Biosyst. 2011 Mar;7(3):911-9. doi: 10.1039/c0mb00170h. Epub 2010 Dec 23.
4
NR-2L: a two-level predictor for identifying nuclear receptor subfamilies based on sequence-derived features.NR-2L:一种基于序列衍生特征识别核受体亚家族的两级预测器。
PLoS One. 2011;6(8):e23505. doi: 10.1371/journal.pone.0023505. Epub 2011 Aug 15.
5
Predicting homo-oligomers and hetero-oligomers by pseudo-amino acid composition: an approach from discrete wavelet transformation.基于伪氨基酸组成预测同寡聚体和异寡聚体:一种来自离散小波变换的方法。
Biochimie. 2011 Jul;93(7):1132-8. doi: 10.1016/j.biochi.2011.03.010. Epub 2011 Apr 3.
6
MemType-2L: a web server for predicting membrane proteins and their types by incorporating evolution information through Pse-PSSM.MemType-2L:一个通过伪位置特异性得分矩阵整合进化信息来预测膜蛋白及其类型的网络服务器。
Biochem Biophys Res Commun. 2007 Aug 24;360(2):339-45. doi: 10.1016/j.bbrc.2007.06.027. Epub 2007 Jun 15.
7
iLoc-Gpos: a multi-layer classifier for predicting the subcellular localization of singleplex and multiplex Gram-positive bacterial proteins.iLoc-Gpos:一种用于预测单重和多重革兰氏阳性细菌蛋白质亚细胞定位的多层分类器。
Protein Pept Lett. 2012 Jan;19(1):4-14. doi: 10.2174/092986612798472839.
8
iDNA-Prot: identification of DNA binding proteins using random forest with grey model.iDNA-Prot:基于随机森林和灰色模型识别 DNA 结合蛋白。
PLoS One. 2011;6(9):e24756. doi: 10.1371/journal.pone.0024756. Epub 2011 Sep 15.
9
iLoc-Euk: a multi-label classifier for predicting the subcellular localization of singleplex and multiplex eukaryotic proteins.iLoc-Euk:一种用于预测单plex 和 multiplex 真核蛋白质亚细胞定位的多标签分类器。
PLoS One. 2011 Mar 30;6(3):e18258. doi: 10.1371/journal.pone.0018258.
10
GalaxyGemini: a web server for protein homo-oligomer structure prediction based on similarity.GalaxyGemini:一个基于相似性的蛋白质同源寡聚体结构预测的网络服务器。
Bioinformatics. 2013 Apr 15;29(8):1078-80. doi: 10.1093/bioinformatics/btt079. Epub 2013 Feb 14.

引用本文的文献

1
Using several pseudo amino acid composition types and different machine learning algorithms to classify and predict archaeal phospholipases.使用多种伪氨基酸组成类型和不同的机器学习算法对古菌磷脂酶进行分类和预测。
Mol Biol Res Commun. 2023;12(3):117-126. doi: 10.22099/mbrc.2023.47756.1845.
2
QUATgo: Protein quaternary structural attributes predicted by two-stage machine learning approaches with heterogeneous feature encoding.QUATgo:通过具有异构特征编码的两阶段机器学习方法预测蛋白质四级结构属性。
PLoS One. 2020 Apr 29;15(4):e0232087. doi: 10.1371/journal.pone.0232087. eCollection 2020.
3
LAIPT: Lysine Acetylation Site Identification with Polynomial Tree.

本文引用的文献

1
SubChlo: predicting protein subchloroplast locations with pseudo-amino acid composition and the evidence-theoretic K-nearest neighbor (ET-KNN) algorithm.SubChlo:利用伪氨基酸组成和证据理论 K 近邻(ET-KNN)算法预测蛋白质亚叶绿体定位。
J Theor Biol. 2009 Nov 21;261(2):330-5. doi: 10.1016/j.jtbi.2009.08.004. Epub 2009 Aug 11.
2
A network-QSAR model for prediction of genetic-component biomarkers in human colorectal cancer.用于预测人类结直肠癌遗传成分生物标志物的网络定量构效关系模型。
J Theor Biol. 2009 Dec 7;261(3):449-58. doi: 10.1016/j.jtbi.2009.07.031. Epub 2009 Aug 3.
3
Prediction of G-protein-coupled receptor classes based on the concept of Chou's pseudo amino acid composition: an approach from discrete wavelet transform.
LAIPT:利用多项式树进行赖氨酸乙酰化位点鉴定。
Int J Mol Sci. 2018 Dec 29;20(1):113. doi: 10.3390/ijms20010113.
4
2L-piRNA: A Two-Layer Ensemble Classifier for Identifying Piwi-Interacting RNAs and Their Function.2L-piRNA:一种用于识别Piwi相互作用RNA及其功能的双层集成分类器。
Mol Ther Nucleic Acids. 2017 Jun 16;7:267-277. doi: 10.1016/j.omtn.2017.04.008. Epub 2017 Apr 13.
5
osFP: a web server for predicting the oligomeric states of fluorescent proteins.osFP:一个用于预测荧光蛋白寡聚状态的网络服务器。
J Cheminform. 2016 Dec 20;8:72. doi: 10.1186/s13321-016-0185-8. eCollection 2016.
6
iRSpot-GAEnsC: identifing recombination spots via ensemble classifier and extending the concept of Chou's PseAAC to formulate DNA samples.iRSpot-GAEnsC:通过集成分类器识别重组位点并扩展周氏伪氨基酸组成概念以构建DNA样本
Mol Genet Genomics. 2016 Feb;291(1):285-96. doi: 10.1007/s00438-015-1108-5. Epub 2015 Aug 30.
7
iCataly-PseAAC: Identification of Enzymes Catalytic Sites Using Sequence Evolution Information with Grey Model GM (2,1).iCataly-PseAAC:基于灰色模型GM(2,1)利用序列进化信息识别酶的催化位点
J Membr Biol. 2015 Dec;248(6):1033-41. doi: 10.1007/s00232-015-9815-8. Epub 2015 Jun 16.
8
Quad-PRE: a hybrid method to predict protein quaternary structure attributes.Quad-PRE:一种预测蛋白质四级结构属性的混合方法。
Comput Math Methods Med. 2014;2014:715494. doi: 10.1155/2014/715494. Epub 2014 May 18.
9
iEzy-drug: a web server for identifying the interaction between enzymes and drugs in cellular networking.iEzy-drug:一个用于识别细胞网络中酶与药物相互作用的网络服务器。
Biomed Res Int. 2013;2013:701317. doi: 10.1155/2013/701317. Epub 2013 Nov 26.
10
iGPCR-drug: a web server for predicting interaction between GPCRs and drugs in cellular networking.iGPCR-drug:用于预测细胞网络中 GPCR 与药物相互作用的网络服务器。
PLoS One. 2013 Aug 27;8(8):e72234. doi: 10.1371/journal.pone.0072234. eCollection 2013.
基于周式伪氨基酸组成概念预测G蛋白偶联受体类别:一种离散小波变换方法
Anal Biochem. 2009 Jul 1;390(1):68-73. doi: 10.1016/j.ab.2009.04.009. Epub 2009 Apr 11.
4
Prediction of cell wall lytic enzymes using Chou's amphiphilic pseudo amino acid composition.基于周氏两亲性伪氨基酸组成预测细胞壁裂解酶
Protein Pept Lett. 2009;16(4):351-5. doi: 10.2174/092986609787848045.
5
Using the augmented Chou's pseudo amino acid composition for predicting protein submitochondria locations based on auto covariance approach.基于自协方差方法,使用增强的周氏伪氨基酸组成预测蛋白质亚线粒体定位。
J Theor Biol. 2009 Jul 21;259(2):366-72. doi: 10.1016/j.jtbi.2009.03.028. Epub 2009 Mar 31.
6
Prediction of subcellular localization of apoptosis protein using Chou's pseudo amino acid composition.利用周氏伪氨基酸组成预测凋亡蛋白的亚细胞定位
Acta Biotheor. 2009 Sep;57(3):321-30. doi: 10.1007/s10441-008-9067-4. Epub 2009 Jan 24.
7
Prediction of protein secondary structure content by using the concept of Chou's pseudo amino acid composition and support vector machine.利用周氏伪氨基酸组成概念和支持向量机预测蛋白质二级结构含量
Protein Pept Lett. 2009;16(1):27-31. doi: 10.2174/092986609787049420.
8
Predicting lipase types by improved Chou's pseudo-amino acid composition.通过改进的周氏伪氨基酸组成预测脂肪酶类型。
Protein Pept Lett. 2008;15(10):1132-7. doi: 10.2174/092986608786071184.
9
Use of fuzzy clustering technique and matrices to classify amino acids and its impact to Chou's pseudo amino acid composition.使用模糊聚类技术和矩阵对氨基酸进行分类及其对周氏伪氨基酸组成的影响。
J Theor Biol. 2009 Mar 7;257(1):17-26. doi: 10.1016/j.jtbi.2008.11.003. Epub 2008 Nov 12.
10
Predicting membrane protein types by the LLDA algorithm.使用LLDA算法预测膜蛋白类型。
Protein Pept Lett. 2008;15(9):915-21. doi: 10.2174/092986608785849308.