1H, 15N and 13C assignments of the alkaline proteinase inhibitor APRin from Pseudomonas aeruginosa.

Suppr

超能文献

作者信息

Arumugam Sengodagounder, Gray Robert D, Lane Andrew N

出版信息

J Biomol NMR. 2005 Mar;31(3):265-6. doi: 10.1007/s10858-005-0500-6.

DOI:10.1007/s10858-005-0500-6

PMID:15803404

Abstract

摘要

相似文献

1H, 15N and 13C assignments of the alkaline proteinase inhibitor APRin from Pseudomonas aeruginosa.

J Biomol NMR. 2005 Mar;31(3):265-6. doi: 10.1007/s10858-005-0500-6.

Backbone and side-chain 1H, 15N, and 13C assignments for the beta domain of the bacterial cell division protein DivIB.

J Biomol NMR. 2005 Mar;31(3):261-2. doi: 10.1007/s10858-005-0178-9.

1H, 13C, and 15N backbone resonance assignments for PSE-4, a 29.5 kDa class A beta-lactamase from Pseudomonas aeruginosa.

J Biomol NMR. 2006;36 Suppl 1:11. doi: 10.1007/s10858-005-5343-7.

1H, 15N, and 13C resonance assignments of reduced glutaredoxin C1 from Populus tremula x tremuloides.

J Biomol NMR. 2005 Mar;31(3):263-4. doi: 10.1007/s10858-005-0497-x.

Backbone 1H, 13C and 15N resonance assignments of the response regulator HP1043 from Helicobacter pylori.

J Biomol NMR. 2004 Jan;28(1):85-6. doi: 10.1023/B:JNMR.0000012833.26132.f5.

1H, 15N and 13C chemical shift assignments of the structured core of the pseudomonas effector protein AvrPto.

J Biomol NMR. 2002 Jul;23(3):247-8. doi: 10.1023/a:1019808903257.

1H, 13C and 15N NMR assignments of the aciniform spidroin (AcSp1) repetitive domain of Argiope trifasciata wrapping silk.

Biomol NMR Assign. 2012 Oct;6(2):147-51. doi: 10.1007/s12104-011-9344-z. Epub 2011 Oct 12.

1H, 15N and 13C chemical shift assignments of the BA42 protein of the psychrophilic bacteria Bizionia argentinensis sp. nov.

Biomol NMR Assign. 2012 Oct;6(2):181-3. doi: 10.1007/s12104-011-9351-0. Epub 2011 Dec 27.

1H, 15N, and 13C assignments and secondary structure identification for full-length ribosomal protein L11 from Thermus thermophilus.

J Biomol NMR. 2001 Jul;20(3):293-4. doi: 10.1023/a:1011275602138.

Backbone 1H, 13C, and 15N resonance assignments for a 29 kD monomeric variant of Pseudomonas aeruginosa dimethylarginine dimethylaminohydrolase.

J Biomol NMR. 2004 Jul;29(3):463-4. doi: 10.1023/B:JNMR.0000032554.18837.c6.

引用本文的文献

NMR structure note: alkaline proteinase inhibitor APRin from Pseudomonas aeruginosa.

J Biomol NMR. 2008 Mar;40(3):213-7. doi: 10.1007/s10858-008-9218-6. Epub 2008 Jan 24.

本文引用的文献

Alkaline proteinase inhibitor of Pseudomonas aeruginosa: a mutational and molecular dynamics study of the role of N-terminal residues in the inhibition of Pseudomonas alkaline proteinase.

J Biol Chem. 2003 Jul 11;278(28):25952-7. doi: 10.1074/jbc.M212691200. Epub 2003 Apr 21.

Crystal structure of a complex between Pseudomonas aeruginosa alkaline protease and its cognate inhibitor: inhibition by a zinc-NH2 coordinative bond.

J Biol Chem. 2001 Sep 14;276(37):35087-92. doi: 10.1074/jbc.M104020200. Epub 2001 Jul 9.

A method for efficient isotopic labeling of recombinant proteins.

J Biomol NMR. 2001 May;20(1):71-5. doi: 10.1023/a:1011254402785.

Alkaline proteinase inhibitor of Pseudomonas aeruginosa. Interaction of native and N-terminally truncated inhibitor proteins with Pseudomonas metalloproteinases.

J Biol Chem. 2000 Jul 14;275(28):21002-9. doi: 10.1074/jbc.M002088200.

Protein backbone angle restraints from searching a database for chemical shift and sequence homology.

J Biomol NMR. 1999 Mar;13(3):289-302. doi: 10.1023/a:1008392405740.

NMRPipe: a multidimensional spectral processing system based on UNIX pipes.

J Biomol NMR. 1995 Nov;6(3):277-93. doi: 10.1007/BF00197809.

Gradient-tailored excitation for single-quantum NMR spectroscopy of aqueous solutions.

J Biomol NMR. 1992 Nov;2(6):661-5. doi: 10.1007/BF02192855.

文献AI研究员

20分钟写一篇综述，助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型，支持多种主流文档格式。

立即体验