• 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

ProBiS-2012:用于检测蛋白质中结构相似结合位点的网络服务器和网络服务。

ProBiS-2012: web server and web services for detection of structurally similar binding sites in proteins.

机构信息

National Institute of Chemistry, Ljubljana, Slovenia.

出版信息

Nucleic Acids Res. 2012 Jul;40(Web Server issue):W214-21. doi: 10.1093/nar/gks435. Epub 2012 May 16.

DOI:10.1093/nar/gks435
PMID:22600737
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3394329/
Abstract

The ProBiS web server is a web server for detection of structurally similar binding sites in the PDB and for local pairwise alignment of protein structures. In this article, we present a new version of the ProBiS web server that is 10 times faster than earlier versions, due to the efficient parallelization of the ProBiS algorithm, which now allows significantly faster comparison of a protein query against the PDB and reduces the calculation time for scanning the entire PDB from hours to minutes. It also features new web services, and an improved user interface. In addition, the new web server is united with the ProBiS-Database and thus provides instant access to pre-calculated protein similarity profiles for over 29 000 non-redundant protein structures. The ProBiS web server is particularly adept at detection of secondary binding sites in proteins. It is freely available at http://probis.cmm.ki.si/old-version, and the new ProBiS web server is at http://probis.cmm.ki.si.

摘要

ProBiS 网络服务器是一个用于在 PDB 中检测结构相似的结合位点以及进行蛋白质结构局部两两比对的网络服务器。在本文中,我们介绍了 ProBiS 网络服务器的新版本,由于 ProBiS 算法的高效并行化,它的速度比以前的版本快 10 倍,现在可以显著加快蛋白质查询与 PDB 的比较速度,并将扫描整个 PDB 的计算时间从数小时缩短到数分钟。它还具有新的网络服务和改进的用户界面。此外,新的网络服务器与 ProBiS-Database 联合,因此可以即时访问超过 29000 个非冗余蛋白质结构的预计算蛋白质相似性概况。ProBiS 网络服务器特别擅长于检测蛋白质中的次要结合位点。它可免费在 http://probis.cmm.ki.si/old-version 获得,而新的 ProBiS 网络服务器则在 http://probis.cmm.ki.si。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1ad1/3394329/257ca02a1b13/gks435f5.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1ad1/3394329/efe31f065b8d/gks435f1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1ad1/3394329/95f3c73a0ce1/gks435f2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1ad1/3394329/601dfe6912c4/gks435f3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1ad1/3394329/a87314d2fb55/gks435f4.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1ad1/3394329/257ca02a1b13/gks435f5.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1ad1/3394329/efe31f065b8d/gks435f1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1ad1/3394329/95f3c73a0ce1/gks435f2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1ad1/3394329/601dfe6912c4/gks435f3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1ad1/3394329/a87314d2fb55/gks435f4.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1ad1/3394329/257ca02a1b13/gks435f5.jpg

相似文献

1
ProBiS-2012: web server and web services for detection of structurally similar binding sites in proteins.ProBiS-2012:用于检测蛋白质中结构相似结合位点的网络服务器和网络服务。
Nucleic Acids Res. 2012 Jul;40(Web Server issue):W214-21. doi: 10.1093/nar/gks435. Epub 2012 May 16.
2
ProBiS: a web server for detection of structurally similar protein binding sites.ProBiS:一个用于检测结构相似的蛋白质结合位点的网络服务器。
Nucleic Acids Res. 2010 Jul;38(Web Server issue):W436-40. doi: 10.1093/nar/gkq479. Epub 2010 May 26.
3
ProBiS-ligands: a web server for prediction of ligands by examination of protein binding sites.ProBiS-ligands:一个通过检查蛋白质结合位点来预测配体的网络服务器。
Nucleic Acids Res. 2014 Jul;42(Web Server issue):W215-20. doi: 10.1093/nar/gku460. Epub 2014 May 26.
4
ProBiS-CHARMMing: Web Interface for Prediction and Optimization of Ligands in Protein Binding Sites.ProBiS-CHARMMing:用于预测和优化蛋白质结合位点中配体的网络界面。
J Chem Inf Model. 2015 Nov 23;55(11):2308-14. doi: 10.1021/acs.jcim.5b00534. Epub 2015 Nov 9.
5
ProBiS-database: precalculated binding site similarities and local pairwise alignments of PDB structures.ProBiS-database:PDB 结构的预先计算的结合位点相似性和局部两两比对。
J Chem Inf Model. 2012 Feb 27;52(2):604-12. doi: 10.1021/ci2005687. Epub 2012 Feb 7.
6
ProBiS tools (algorithm, database, and web servers) for predicting and modeling of biologically interesting proteins.用于预测和建模具有生物学意义蛋白质的ProBiS工具(算法、数据库和网络服务器)。
Prog Biophys Mol Biol. 2017 Sep;128:24-32. doi: 10.1016/j.pbiomolbio.2017.02.005. Epub 2017 Feb 15.
7
ProBiS-Fold Approach for Annotation of Human Structures from the AlphaFold Database with No Corresponding Structure in the PDB to Discover New Druggable Binding Sites.ProBiS-Fold 方法通过 AlphaFold 数据库对 PDB 中无对应结构的人类结构进行注释,以发现新的可成药结合位点。
J Chem Inf Model. 2022 Nov 28;62(22):5821-5829. doi: 10.1021/acs.jcim.2c00947. Epub 2022 Oct 21.
8
ProBiS algorithm for detection of structurally similar protein binding sites by local structural alignment.ProBiS 算法通过局部结构比对检测结构相似的蛋白质结合位点。
Bioinformatics. 2010 May 1;26(9):1160-8. doi: 10.1093/bioinformatics/btq100. Epub 2010 Mar 19.
9
Parallel-ProBiS: fast parallel algorithm for local structural comparison of protein structures and binding sites.并行 ProBiS:用于蛋白质结构和结合位点局部结构比较的快速并行算法。
J Comput Chem. 2012 Oct 15;33(27):2199-203. doi: 10.1002/jcc.23048. Epub 2012 Jun 20.
10
ProBiS-Dock Database: A Web Server and Interactive Web Repository of Small Ligand-Protein Binding Sites for Drug Design.ProBiS-Dock数据库:用于药物设计的小分子配体-蛋白质结合位点的网络服务器和交互式网络知识库。
J Chem Inf Model. 2021 Aug 23;61(8):4097-4107. doi: 10.1021/acs.jcim.1c00454. Epub 2021 Jul 28.

引用本文的文献

1
VirtuousPocketome: a computational tool for screening protein-ligand complexes to identify similar binding sites.VirtuousPocketome:一种用于筛选蛋白-配体复合物以识别相似结合位点的计算工具。
Sci Rep. 2024 Mar 15;14(1):6296. doi: 10.1038/s41598-024-56893-7.
2
Identifying Metal Binding Sites in Proteins Using Homologous Structures, the MADE Approach.利用同源结构鉴定蛋白质中的金属结合位点,MADE 方法。
J Chem Inf Model. 2023 Aug 28;63(16):5204-5219. doi: 10.1021/acs.jcim.3c00558. Epub 2023 Aug 9.
3
A Set of Experimentally Validated Decoys for the Human CC Chemokine Receptor 7 (CCR7) Obtained by Virtual Screening.

本文引用的文献

1
Structural modeling and biochemical characterization of recombinant KPN_02809, a zinc-dependent metalloprotease from Klebsiella pneumoniae MGH 78578.重组 KPN_02809 的结构建模和生化特性研究,该酶来自于肺炎克雷伯菌 MGH 78578,是一种锌依赖的金属蛋白酶。
Int J Mol Sci. 2012;13(1):901-917. doi: 10.3390/ijms13010901. Epub 2012 Jan 16.
2
ProBiS-database: precalculated binding site similarities and local pairwise alignments of PDB structures.ProBiS-database:PDB 结构的预先计算的结合位点相似性和局部两两比对。
J Chem Inf Model. 2012 Feb 27;52(2):604-12. doi: 10.1021/ci2005687. Epub 2012 Feb 7.
3
Human proteome-scale structural modeling of E2-E3 interactions exploiting interface motifs.
通过虚拟筛选获得的一组经实验验证的人CC趋化因子受体7(CCR7)诱饵
Front Pharmacol. 2022 Mar 18;13:855653. doi: 10.3389/fphar.2022.855653. eCollection 2022.
4
Computational Methods for Drug Repurposing.药物重定位的计算方法。
Adv Exp Med Biol. 2022;1361:119-141. doi: 10.1007/978-3-030-91836-1_7.
5
Molecular Docking Simulation Studies Identifies Potential Natural Product Derived-Antiwolbachial Compounds as Filaricides against Onchocerciasis.分子对接模拟研究确定了潜在的天然产物衍生抗沃尔巴克氏体化合物作为抗盘尾丝虫病的杀丝虫剂。
Biomedicines. 2021 Nov 13;9(11):1682. doi: 10.3390/biomedicines9111682.
6
Immunoregulatory molecules secreted by .由……分泌的免疫调节分子。 (你提供的原文不完整,此为根据现有内容翻译)
Parasitology. 2021 Jun 2;148(14):1-7. doi: 10.1017/S0031182021000846.
7
ZEAL: protein structure alignment based on shape similarity.ZEAL:基于形状相似性的蛋白质结构比对。
Bioinformatics. 2021 Sep 29;37(18):2874-2881. doi: 10.1093/bioinformatics/btab205.
8
Mechanistic Insights into Side Effects of Troglitazone and Rosiglitazone Using a Novel Inverse Molecular Docking Protocol.使用新型反向分子对接协议对曲格列酮和罗格列酮副作用的机制性见解。
Pharmaceutics. 2021 Feb 28;13(3):315. doi: 10.3390/pharmaceutics13030315.
9
Loop Grafting between Similar Local Environments for Fc-Silent Antibodies.Fc沉默抗体在相似局部环境之间的环嫁接
J Chem Inf Model. 2020 Nov 23;60(11):5475-5486. doi: 10.1021/acs.jcim.9b01198. Epub 2020 May 19.
10
Updates to Binding MOAD (Mother of All Databases): Polypharmacology Tools and Their Utility in Drug Repurposing.Binding MOAD(所有数据库之母)更新:多靶标药物发现工具及其在药物重定位中的应用。
J Mol Biol. 2019 Jun 14;431(13):2423-2433. doi: 10.1016/j.jmb.2019.05.024. Epub 2019 May 22.
利用界面模体对 E2-E3 相互作用进行人类蛋白质组规模的结构建模。
J Proteome Res. 2012 Feb 3;11(2):1196-207. doi: 10.1021/pr2009143. Epub 2012 Jan 10.
4
PoSSuM: a database of similar protein-ligand binding and putative pockets.PoSSuM:一个类似的蛋白质-配体结合和可能的口袋数据库。
Nucleic Acids Res. 2012 Jan;40(Database issue):D541-8. doi: 10.1093/nar/gkr1130. Epub 2011 Dec 1.
5
SA-Mot: a web server for the identification of motifs of interest extracted from protein loops.SA-Mot:一个从蛋白质环中提取感兴趣的模体的 web 服务器。
Nucleic Acids Res. 2011 Jul;39(Web Server issue):W203-9. doi: 10.1093/nar/gkr410. Epub 2011 Jun 10.
6
Phosfinder: a web server for the identification of phosphate-binding sites on protein structures.Phosfinder:一个用于识别蛋白质结构上磷酸结合位点的网络服务器。
Nucleic Acids Res. 2011 Jul;39(Web Server issue):W278-82. doi: 10.1093/nar/gkr389. Epub 2011 May 26.
7
Model structures of Helicobacter pylori UreD(H) domains: a putative molecular recognition platform.幽门螺杆菌 UreD(H)结构域的模型结构:一个潜在的分子识别平台。
J Chem Inf Model. 2011 Jul 25;51(7):1513-20. doi: 10.1021/ci200183n. Epub 2011 Jun 13.
8
DRAR-CPI: a server for identifying drug repositioning potential and adverse drug reactions via the chemical-protein interactome.DRAR-CPI:一个通过化学-蛋白质相互作用组来识别药物重定位潜力和药物不良反应的服务器。
Nucleic Acids Res. 2011 Jul;39(Web Server issue):W492-8. doi: 10.1093/nar/gkr299. Epub 2011 May 10.
9
Drug discovery using chemical systems biology: weak inhibition of multiple kinases may contribute to the anti-cancer effect of nelfinavir.利用化学系统生物学进行药物发现:奈非那韦的抗癌作用可能归因于对多种激酶的弱抑制作用。
PLoS Comput Biol. 2011 Apr;7(4):e1002037. doi: 10.1371/journal.pcbi.1002037. Epub 2011 Apr 28.
10
Rigid substructure search.刚性子结构搜索。
Bioinformatics. 2011 May 1;27(9):1327-9. doi: 10.1093/bioinformatics/btr129. Epub 2011 Apr 1.