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Refined three-dimensional solution structure of insect defensin A
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title
Refined three-dimensional solution structure of insect defensin A
(English)
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main subject
solution structure
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based on heuristic
inferred from title
insect
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author name string
B Cornet
series ordinal
1
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J M Bonmatin
series ordinal
2
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C Hetru
series ordinal
3
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J A Hoffmann
series ordinal
4
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M Ptak
series ordinal
5
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F Vovelle
series ordinal
6
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publication date
15 May 1995
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published in
Structure
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volume
3
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issue
5
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page(s)
435-48
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cites work
Insect defensins: inducible antibacterial peptides
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Cell-free immunity in Cecropia. A model system for antibacterial proteins
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The solution conformation of the antibacterial peptide cecropin A: a nuclear magnetic resonance and dynamical simulated annealing study.
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Modeling the ion channel structure of cecropin
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Isolation and characterization of abaecin, a major antibacterial response peptide in the honeybee (Apis mellifera).
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Insect immunity. Purification and characterization of a family of novel inducible antibacterial proteins from immunized larvae of the dipteran Phormia terranovae and complete amino-acid sequence of the predominant member, diptericin A.
1 reference
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7 January 2021
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Insect immunity: isolation from immune blood of the dipteran Phormia terranovae of two insect antibacterial peptides with sequence homology to rabbit lung macrophage bactericidal peptides
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Determination of the disulfide array in sapecin, an antibacterial peptide of Sarcophaga peregrina (flesh fly).
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7 January 2021
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Determination of disulfide bridges in natural and recombinant insect defensin A.
1 reference
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Crossref
reference URL
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7 January 2021
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Mode of action of sapecin, a novel antibacterial protein of Sarcophaga peregrina (flesh fly).
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Crossref
reference URL
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7 January 2021
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Two-dimensional 1H NMR study of recombinant insect defensin A in water: resonance assignments, secondary structure and global folding
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Crossref
reference URL
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7 January 2021
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Progress in multidimensional NMR investigations of peptide and protein 3-D structures in solution. From structure to functional aspects
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7 January 2021
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1H nuclear magnetic resonance study of the solution conformation of an antibacterial protein, sapecin
1 reference
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reference URL
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NMR studies of defensin antimicrobial peptides. 2. Three-dimensional structures of rabbit NP-2 and human HNP-1
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Defensins.
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7 January 2021
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Solution conformation of endothelin determined by means of 1H-NMR spectroscopy and distance geometry calculations.
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The Protein Data Bank: a computer-based archival file for macromolecular structures
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Coiling of beta-pleated sheets.
1 reference
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Standard structures in proteins
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reference URL
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7 January 2021
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PROCHECK: a program to check the stereochemical quality of protein structures
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Crossref
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7 January 2021
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The interpretation of protein structures: Estimation of static accessibility
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Conformational analysis of protein structures derived from NMR data
1 reference
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The anatomy and taxonomy of protein structure
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Nuclear magnetic resonance solution structure of dendrotoxin K from the venom of Dendroaspis polylepis polylepis
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Inhibition of the Ca(2+)-activated K(+)-channel by sapecin B, an insect antibacterial protein
1 reference
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Synthesis and characterization of sapecin and sapecin B.
1 reference
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A novel insect defensin mediates the inducible antibacterial activity in larvae of the dragonfly Aeschna cyanea (Paleoptera, Odonata).
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A calculation strategy for the structure determination of symmetric dimers by 1H NMR.
1 reference
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Solution structure of apamin determined by nuclear magnetic resonance and distance geometry.
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Alpha plus beta folds revisited: some favoured motifs
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Thionins: plant peptides that modify membrane permeability in cultured mammalian cells
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Conformation of β-hairpins in protein structures
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Accommodating sequence changes in beta-hairpins in proteins
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Solution conformation of a heptadecapeptide comprising the DNA binding helix F of the cyclic AMP receptor protein of Escherichia coli. Combined use of 1H nuclear magnetic resonance and restrained molecular dynamics.
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Three-dimensional structure of proteins determined by molecular dynamics with interproton distance restraints: application to crambin
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Application of molecular dynamics with interproton distance restraints to three-dimensional protein structure determination. A model study of crambin
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Crystallographic R factor refinement by molecular dynamics
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Determination of three-dimensional structures of proteins from interproton distance data by hybrid distance geometry-dynamical simulated annealing calculations
1 reference
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Determination of three-dimensional structures of proteins from interproton distance data by dynamical simulated annealing from a random array of atoms. Circumventing problems associated with folding
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Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA
1 reference
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Relaxation matrix refinement of the solution structure of squash trypsin inhibitor
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Validation of the general purpose Tripos 5.2 force field
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Refined Structure of Charybdotoxin: Common Motifs in Scorpion Toxins and Insect Defensins
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1 reference
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Identifiers
DOI
10.1016/S0969-2126(01)00177-0
1 reference
stated in
Consolidated OpenCitations Corpus – April 2017
OpenCitations bibliographic resource ID
3912811
OpenCitations bibliographic resource ID
3912811
1 reference
stated in
Consolidated OpenCitations Corpus – April 2017
OpenCitations bibliographic resource ID
3912811
PubMed publication ID
7663941
1 reference
stated in
Consolidated OpenCitations Corpus – April 2017
OpenCitations bibliographic resource ID
3912811
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