• 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

Computer-aided model-building strategies for protein design.

作者信息

Pabo C O, Suchanek E G

出版信息

Biochemistry. 1986 Oct 7;25(20):5987-91. doi: 10.1021/bi00368a023.

DOI:10.1021/bi00368a023
PMID:3790501
Abstract

Model-building strategies for protein modification and design are developed. These strategies emphasize simple geometric aspects of protein structure, use local coordinate systems defined at particular residues, and systematically consider a large number of alternative sequences and conformations. We have written a computer program, PROTEUS, to implement these search methods. PROTEUS has been used to find positions where disulfide bonds could be added to the N-terminal domain of the lambda repressor and to predict how a loop on the surface of repressor could be shortened.

摘要

相似文献

1
Computer-aided model-building strategies for protein design.
Biochemistry. 1986 Oct 7;25(20):5987-91. doi: 10.1021/bi00368a023.
2
Model building of disulfide bonds in proteins with known three-dimensional structure.具有已知三维结构的蛋白质中二硫键的模型构建。
Protein Eng. 1988 Jul;2(2):119-25. doi: 10.1093/protein/2.2.119.
3
Computer-aided discrimination between active and inactive mutants of the N-terminal domain of the bacteriophage lambda repressor.噬菌体λ阻遏物N端结构域活性与非活性突变体的计算机辅助鉴别
J Mol Biol. 1996 Mar 1;256(3):517-32. doi: 10.1006/jmbi.1996.0105.
4
An engineered intersubunit disulfide enhances the stability and DNA binding of the N-terminal domain of lambda repressor.
Biochemistry. 1986 Oct 7;25(20):5992-8. doi: 10.1021/bi00368a024.
5
Disulfide by Design: a computational method for the rational design of disulfide bonds in proteins.设计二硫键:一种用于合理设计蛋白质中二硫键的计算方法。
Bioinformatics. 2003 Sep 22;19(14):1852-3. doi: 10.1093/bioinformatics/btg231.
6
The application of SSADM to modelling the logical structure of proteins.
Comput Appl Biosci. 1991 Oct;7(4):515-24. doi: 10.1093/bioinformatics/7.4.515.
7
Molecular modelling of protein-nucleic acid interactions.蛋白质-核酸相互作用的分子建模
J Biomol Struct Dyn. 1983 Dec;1(4):1051-79. doi: 10.1080/07391102.1983.10507502.
8
One nanosecond molecular dynamics simulation of the N-terminal domain of the lambda repressor protein.λ阻遏蛋白N端结构域的纳秒级分子动力学模拟
Biopolymers. 2000 Jun;53(7):596-605. doi: 10.1002/(SICI)1097-0282(200006)53:7<596::AID-BIP6>3.0.CO;2-U.
9
Packing as a structural basis of protein stability: understanding mutant properties from wildtype structure.堆积作用作为蛋白质稳定性的结构基础:从野生型结构理解突变体性质
Pac Symp Biocomput. 1997:245-55.
10
Reduced representation model of protein structure prediction: statistical potential and genetic algorithms.蛋白质结构预测的简约表示模型:统计势与遗传算法。
Protein Sci. 1993 May;2(5):762-85. doi: 10.1002/pro.5560020508.

引用本文的文献

1
Disulfide by Design 2.0: a web-based tool for disulfide engineering in proteins.“Disulfide by Design 2.0”:一个用于蛋白质中二硫键工程的网络工具。
BMC Bioinformatics. 2013 Dec 1;14:346. doi: 10.1186/1471-2105-14-346.
2
Errata.勘误表。
J Fluoresc. 1994 Dec;4(4):385-6. doi: 10.1007/BF01881463.
3
Motif-directed flexible backbone design of functional interactions.基于基序导向的功能相互作用柔性主链设计。
Protein Sci. 2009 Jun;18(6):1293-305. doi: 10.1002/pro.142.
4
Interdomain engineered disulfide bond permitting elucidation of mechanisms of inactivation of coagulation factor Va by activated protein C.结构域间工程化二硫键有助于阐明活化蛋白C使凝血因子Va失活的机制。
Protein Sci. 2002 Sep;11(9):2091-101. doi: 10.1110/ps.0210002.
5
Novel disulfide engineering in human carbonic anhydrase II using the PAIRWISE side-chain geometry database.利用成对侧链几何数据库对人碳酸酐酶II进行新型二硫键工程改造。
Protein Sci. 2000 Apr;9(4):776-85. doi: 10.1110/ps.9.4.776.
6
Refolding of cytochrome b562 and its structural stabilization by introducing a disulfide bond.
J Protein Chem. 1993 Apr;12(2):121-31. doi: 10.1007/BF01026033.
7
Disulfide bonds and the stability of globular proteins.二硫键与球状蛋白质的稳定性
Protein Sci. 1993 Oct;2(10):1551-8. doi: 10.1002/pro.5560021002.
8
An evolutionary approach to folding small alpha-helical proteins that uses sequence information and an empirical guiding fitness function.一种利用序列信息和经验指导适应度函数折叠小型α-螺旋蛋白的进化方法。
Proc Natl Acad Sci U S A. 1994 May 10;91(10):4436-40. doi: 10.1073/pnas.91.10.4436.
9
Derivation of rules for comparative protein modeling from a database of protein structure alignments.从蛋白质结构比对数据库推导比较蛋白质建模规则。
Protein Sci. 1994 Sep;3(9):1582-96. doi: 10.1002/pro.5560030923.
10
Disulfide crosslinks to probe the structure and flexibility of a designed four-helix bundle protein.利用二硫键交联来探究一种设计的四螺旋束蛋白的结构和柔韧性。
Protein Sci. 1994 Dec;3(12):2419-27. doi: 10.1002/pro.5560031225.