Paramagnetism-based versus classical constraints: an analysis of the solution structure of Ca Ln calbindin D9k (Q27636498)

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Paramagnetism-based versus classical constraints: An analysis of the solution structure of Ca Ln calbindin D9k

Language	Label	Description	Also known as
English	Paramagnetism-based versus classical constraints: an analysis of the solution structure of Ca Ln calbindin D9k	scientific article	Paramagnetism-based versus classical constraints: An analysis of the solution structure of Ca Ln calbindin D9k

Statements

scholarly article

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Paramagnetism-based versus classical constraints: an analysis of the solution structure of Ca Ln calbindin D9k (English)

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Paramagnetism-based versus classical constraints: An analysis of the solution structure of Ca Ln calbindin D9k (English)

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solution structure

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based on heuristic

inferred from title

1

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Claudio Luchinat

4

object named as

C Luchinat

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5

object named as

G Parigi

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Claudio Luchinat

4

object named as

Claudio Luchinat

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1

object named as

Ivano Bertini

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5

object named as

Giacomo Parigi

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Antonio Donaire

2

object named as

Antonio Donaire

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6

object named as

Mario Piccioli

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author name string

A Donaire

2

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B Jiménez

3

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M Piccioli

6

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L Poggi

7

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Beatriz Jiménez

3

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Luisa Poggi

7

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publication date

October 2001

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2001

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Journal of Biomolecular NMR

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21

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2

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85-98

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Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraints.

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

12 December 2020

based on heuristic

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Structure determination by restrained molecular dynamics using NMR pseudocontact shifts as experimentally determined constraints

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Direct measurement of angles between bond vectors in high-resolution NMR.

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

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/11727989

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based on heuristic

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Efficient analysis of protein 2D NMR spectra using the software packageEASY

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

12 December 2020

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Heme methyl 1H chemical shifts as structural parameters in some low-spin ferriheme proteins.

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

12 December 2020

based on heuristic

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Heuristic refinement method for determination of solution structure of proteins from nuclear magnetic resonance data

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

12 December 2020

based on heuristic

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Quantification of the calcium-induced secondary structural changes in the regulatory domain of troponin-C.

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

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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

https://pubmed.ncbi.nlm.nih.gov/11727989

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based on heuristic

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De novo determination of protein structure by NMR using orientational and long-range order restraints

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

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based on heuristic

inferred from PubMed ID database lookup

An assessment of the precision and accuracy of protein structures determined by NMR. Dependence on distance errors.

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

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based on heuristic

inferred from PubMed ID database lookup

Biophysical studies of engineered mutant proteins based on calbindin D9k modified in the pseudo EF-hand

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

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High-resolution heteronuclear NMR of human ubiquitin in an aqueous liquid crystalline medium

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

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Structure-function relationships in EF-hand Ca2+-binding proteins. Protein engineering and biophysical studies of calbindin D9k.

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Nuclear magnetic dipole interactions in field-oriented proteins: information for structure determination in solution

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

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based on heuristic

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Paramagnetic probes in metalloproteins

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

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PSEUDYANA for NMR structure calculation of paramagnetic metalloproteins using torsion angle molecular dynamics.

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

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based on heuristic

inferred from PubMed ID database lookup

Relationship between nuclear magnetic resonance chemical shift and protein secondary structure

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Solution structure calculations through self-orientation in a magnetic field of a cerium(III) substituted calcium-binding protein.

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Proline isomerism leads to multiple folded conformations of calbindin D9k: direct evidence from two-dimensional 1H NMR spectroscopy

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

12 December 2020

based on heuristic

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The Solution Structure Refinement of the Paramagnetic Reduced High-Potential Iron-Sulfur Protein I from Ectothiorhodospira Halophila by Using Stable Isotope Labeling and Nuclear Relaxation

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

12 December 2020

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Sequence and context dependence of EF-hand loop dynamics. An 15N relaxation study of a calcium-binding site mutant of calbindin D9k

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Locating the metal ion in calcium-binding proteins by using cerium(III) as a probe

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Heuristic refinement method for the derivation of protein solution structures: validation on cytochrome b562.

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

12 December 2020

based on heuristic

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Use of dipolar 1H-15N and 1H-13C couplings in the structure determination of magnetically oriented macromolecules in solution

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

12 December 2020

based on heuristic

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Expression of bovine intestinal calcium binding protein from a synthetic gene in Escherichia coli and characterization of the product

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

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Magnetic susceptibility tensor anisotropies for a lanthanide ion series in a fixed protein matrix.

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

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based on heuristic

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Pseudocontact shifts as constraints for energy minimization and molecular dynamics calculations on solution structures of paramagnetic metalloproteins.

1 reference

https://pubmed.ncbi.nlm.nih.gov/11727989

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1023/A:1012422402545

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