Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q27634500)
Watch
English
Solution structure of B. subtilis acyl carrier protein
scientific article
In more languages
edit
Statements
instance of
scholarly article
0 references
title
Solution structure of B. subtilis acyl carrier protein
(English)
0 references
main subject
protein structure
0 references
solution structure
1 reference
based on heuristic
inferred from title
author name string
G Y Xu
series ordinal
1
0 references
A Tam
series ordinal
2
0 references
L Lin
series ordinal
3
0 references
J Hixon
series ordinal
4
0 references
C C Fritz
series ordinal
5
0 references
R Powers
series ordinal
6
0 references
publication date
4 April 2001
0 references
published in
Structure
0 references
volume
9
0 references
issue
4
0 references
page(s)
277-87
0 references
cites work
Fatty acid synthesis and its regulation
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Escherichia coli as a model for the regulation of dissociable (type II) fatty acid biosynthesis
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Purification and characterization of the acyl carrier protein of the Streptomyces glaucescens tetracenomycin C polyketide synthase
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Isolation and partial characterisation of ACV synthetase from Cephalosporium acremonium and Streptomyces clavuligerus. Evidence for the presence of phosphopantothenate in ACV synthetase
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Biosynthesis of the Escherichia coli siderophore enterobactin: sequence of the entF gene, expression and purification of EntF, and analysis of covalent phosphopantetheine
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Isolation of the Rhizobium leguminosarum NodF nodulation protein: NodF carries a 4'-phosphopantetheine prosthetic group
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Activation of Escherichia coli prohaemolysin to the mature toxin by acyl carrier protein-dependent fatty acylation.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Locating essential Escherichia coli genes by using mini-Tn10 transposons: the pdxJ operon
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Cloning, overproduction, and characterization of the Escherichia coli holo-acyl carrier protein synthase
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Solution structure of the actinorhodin polyketide synthase acyl carrier protein from Streptomyces coelicolor A3(2)
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Three-dimensional structure of acyl carrier protein determined by NMR pseudoenergy and distance geometry calculations.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Three-dimensional structure of acyl carrier protein in solution determined by nuclear magnetic resonance and the combined use of dynamical simulated annealing and distance geometry.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Improved strategies for the determination of protein structures from NMR data: the solution structure of acyl carrier protein
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Protein backbone angle restraints from searching a database for chemical shift and sequence homology
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
The 13C chemical-shift index: a simple method for the identification of protein secondary structure using 13C chemical-shift data
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
PROCHECK: a program to check the stereochemical quality of protein structures
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
AQUA and PROCHECK-NMR: programs for checking the quality of protein structures solved by NMR
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Acyl carrier protein from Escherichia coli. Structural characterization of short-chain acylated acyl carrier proteins by NMR.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Crystal structures of substrate binding to Bacillus subtilis holo-(acyl carrier protein) synthase reveal a novel trimeric arrangement of molecules resulting in three active sites
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Structural homology of spinach acyl carrier protein and Escherichia coli acyl carrier protein based on NMR data
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
NMR investigations of the structural properties of the nodulation protein, NodF, from Rhizobium leguminosarum and its homology with Escherichia coli acyl carrier protein.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
NMR structure determination of proteins and protein complexes larger than 20 kDa
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
The impact of direct refinement against 13C alpha and 13C beta chemical shifts on protein structure determination by NMR.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Improving the quality of NMR and crystallographic protein structures by means of a conformational database potential derived from structure databases
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Young Investigator Award Lecture. Structures of larger proteins, protein-ligand and protein-DNA complexes by multidimensional heteronuclear NMR.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Solution structure of PCP, a prototype for the peptidyl carrier domains of modular peptide synthetases
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Pulsed field gradient multi-dimensional NMR methods for the study of protein structure and dynamics in solution
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Solution structure of a cellulose-binding domain from Cellulomonas fimi by nuclear magnetic resonance spectroscopy
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
NMRPipe: a multidimensional spectral processing system based on UNIX pipes
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Backbone 1H and 15N resonance assignments of the N-terminal SH3 domain of drk in folded and unfolded states using enhanced-sensitivity pulsed field gradient NMR techniques
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Pseudo-structures for the 20 common amino acids for use in studies of protein conformations by measurements of intramolecular proton-proton distance constraints with nuclear magnetic resonance
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Three-dimensional structure of potato carboxypeptidase inhibitor in solution. A study using nuclear magnetic resonance, distance geometry, and restrained molecular dynamics
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Protein structures in solution by nuclear magnetic resonance and distance geometry. The polypeptide fold of the basic pancreatic trypsin inhibitor determined using two different algorithms, DISGEO and DISMAN.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Determination of three-dimensional structures of proteins by simulated annealing with interproton distance restraints. Application to crambin, potato carboxypeptidase inhibitor and barley serine proteinase inhibitor 2.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Three-dimensional structure of interleukin 8 in solution
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Improvements and Extensions in the Conformational Database Potential for the Refinement of NMR and X-ray Structures of Proteins and Nucleic Acids
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
MOLMOL: a program for display and analysis of macromolecular structures
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900586-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Identifiers
DOI
10.1016/S0969-2126(01)00586-X
0 references
PubMed ID
11525165
0 references
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit