Validation of protein models derived from experiment (Q47624675)

4 February 2018

review article

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title

Validation of protein models derived from experiment (English)

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4 February 2018

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4 February 2018

Janet Thornton

series ordinal

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4 February 2018

author name string

MacArthur MW

series ordinal

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4 February 2018

publication date

1 October 1998

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4 February 2018

Current Opinion in Structural Biology

published in

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4 February 2018

volume

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4 February 2018

issue

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4 February 2018

page(s)

631-639

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4 February 2018

Knowledge-based validation of protein structure coordinates derived by X-ray crystallography and NMR spectroscopy

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Atomic resolution (1.0 A) crystal structure of Fusarium solani cutinase: stereochemical analysis

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Rotational diffusion anisotropy of proteins from simultaneous analysis of 15N and 13C alpha nuclear spin relaxation

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Direct measurement of distances and angles in biomolecules by NMR in a dilute liquid crystalline medium

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

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Validation of Protein Structure from Anisotropic Carbonyl Chemical Shifts in a Dilute Liquid Crystalline Phase

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Quality assessment of NMR structures: a statistical survey

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Discrepancies between the NMR and X-ray structures of uncomplexed barstar: analysis suggests that packing densities of protein structures determined by NMR are unreliable

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Contact area difference (CAD): a robust measure to evaluate accuracy of protein models

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Correction of the NMR structure of the ETS1/DNA complex

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Solution structure of the spectrin repeat: a left-handed antiparallel triple-helical coiled-coil

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The NMR solution conformation of unligated human cyclophilin A

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7 January 2021

Refined solution structure and backbone dynamics of HIV-1 Nef.

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7 January 2021

Comparison of solution and crystal structures of maize nonspecific lipid transfer protein: a model for a potential in vivo lipid carrier protein

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7 January 2021

Crystallization and structure solution of p53 (residues 326-356) by molecular replacement using an NMR model as template

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Automated NOESY interpretation with ambiguous distance restraints: the refined NMR solution structure of the pleckstrin homology domain from beta-spectrin

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Solution structure and dynamics of linked cell attachment modules of mouse fibronectin containing the RGD and synergy regions: comparison with the human fibronectin crystal structure

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Deviations from standard atomic volumes as a quality measure for protein crystal structures

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7 January 2021

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7 January 2021

Errors in protein structures

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7 January 2021

Stereochemical quality of protein structure coordinates

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7 January 2021

Assessing protein structures with a non-local atomic interaction energy.

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Novel knowledge-based mean force potential at atomic level

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VERIFY3D: assessment of protein models with three-dimensional profiles

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7 January 2021

Validation of protein models from Cα coordinates alone

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7 January 2021

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7 January 2021

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Identifiers

DOI

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4 February 2018

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4 February 2018