(Q27651528)

English

Solution structure of the soluble domain of the NfeD protein YuaF from Bacillus subtilis

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scholarly article

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Solution structure of the soluble domain of the NfeD protein YuaF from Bacillus subtilis (English)

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solution structure

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based on heuristic

inferred from title

Bacillus subtilis

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author name string

Christina A Walker

1

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Markus Hinderhofer

2

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David J Witte

3

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Winfried Boos

4

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Heiko M Möller

5

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publication date

September 2008

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Journal of Biomolecular NMR

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42

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1

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69-76

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Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA

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https://pubmed.ncbi.nlm.nih.gov/18696230

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Nucleic acid recognition by OB-fold proteins

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https://pubmed.ncbi.nlm.nih.gov/18696230

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Torsion angle dynamics for NMR structure calculation with the new program DYANA

1 reference

https://pubmed.ncbi.nlm.nih.gov/18696230

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

NMRPipe: a multidimensional spectral processing system based on UNIX pipes

1 reference

https://pubmed.ncbi.nlm.nih.gov/18696230

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Generalized born models of macromolecular solvation effects

1 reference

https://pubmed.ncbi.nlm.nih.gov/18696230

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

MOLMOL: a program for display and analysis of macromolecular structures

1 reference

https://pubmed.ncbi.nlm.nih.gov/18696230

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Alkaline shock induces the Bacillus subtilis sigma(W) regulon.

1 reference

https://pubmed.ncbi.nlm.nih.gov/18696230

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Single-stranded DNA mimicry in the p53 transactivation domain interaction with replication protein A

1 reference

https://pubmed.ncbi.nlm.nih.gov/18696230

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Secondary-structure matching (SSM), a new tool for fast protein structure alignment in three dimensions

1 reference

https://pubmed.ncbi.nlm.nih.gov/18696230

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Backbone dynamics of proteins as studied by 15N inverse detected heteronuclear NMR spectroscopy: application to staphylococcal nuclease

1 reference

https://pubmed.ncbi.nlm.nih.gov/18696230

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identification of a novel Rhizobium meliloti nodulation efficiency nfe gene homolog of Agrobacterium ornithine cyclodeaminase

1 reference

https://pubmed.ncbi.nlm.nih.gov/18696230

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

OB(oligonucleotide/oligosaccharide binding)-fold: common structural and functional solution for non-homologous sequences

1 reference

https://pubmed.ncbi.nlm.nih.gov/18696230

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Eukaryotic and prokaryotic stomatins: the proteolytic link

1 reference

https://pubmed.ncbi.nlm.nih.gov/18696230

12 December 2020

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The SPFH domain: implicated in regulating targeted protein turnover in stomatins and other membrane-associated proteins

1 reference

https://pubmed.ncbi.nlm.nih.gov/18696230

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

The Pfam protein families database

1 reference

https://pubmed.ncbi.nlm.nih.gov/18696230

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

AQUA and PROCHECK-NMR: programs for checking the quality of protein structures solved by NMR

1 reference

https://pubmed.ncbi.nlm.nih.gov/18696230

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A software tool for the prediction of Xaa-Pro peptide bond conformations in proteins based on 13C chemical shift statistics

1 reference

https://pubmed.ncbi.nlm.nih.gov/18696230

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

PREDITOR: a web server for predicting protein torsion angle restraints

1 reference

https://pubmed.ncbi.nlm.nih.gov/18696230

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1007/S10858-008-9261-3

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