X-ray structure of Diisopropylfluorophosphatase

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Variation in protein C(alpha)-related one-bond J couplings.

Proceedings of the National Academy of Sciences of the United States of America
TROSY in triple-resonance experiments: new perspectives for sequential NMR assignment of large proteins.

Recording heteronuclear quantitative J-correlation spectra with internal reference peaks

TROSY-type triple-resonance experiments for sequential NMR assignments of large proteins

TROSY-based HNCO pulse sequence for the measurement of 1HN-15N, 15N-13CO, 1HN-13CO, 13CO-13Ca and 1HN-13Ca dipolar couplings in 15N, 13C, 2H-labeled proteins

Transverse relaxation optimised spin-state selective NMR experiments for measurement of residual dipolar couplings.

Journal of the American Chemical Society
Measurement of (13)C(alpha)-(13)C(beta) dipolar couplings in (15)N,(13)C,(2)H-labeled proteins: application to domain orientation in maltose binding protein.

Journal of magnetic resonance (San Diego, Calif. : 1997)
Intraresidue HNCA and COHNCA experiments for protein backbone resonance assignment.

A novel approach for the sequential backbone assignment of larger proteins: selective intra-HNCA and DQ-HNCA.

Intraresidual HNCA: an experiment for correlating only intraresidual backbone resonances.

A high sensitivity 3D experiment for measuring Calpha-Halpha residual dipolar coupling constants.

Measurement of residual dipolar couplings from 1Halpha to 13Calpha and 15N using a simple HNCA-based experiment.

Simultaneous measurement of protein one-bond and two-bond nitrogen-carbon coupling constants using an internally referenced quantitative J-correlated [(15)N,(1)H]-TROSY-HNC experiment.

Measurement of one-bond 13Calpha-1Halpha residual dipolar coupling constants in proteins by selective manipulation of CalphaHalpha spins.

3D quantitative J-correlated [15N,1H]-TROSY-HNC

14-ms variable-time Ca evolution in 3D TROSY experiments

Leading residues Gly(-2) and Ser(-1) are cloning artefacts and do not give NMR signals.

Crystal Structure Of Dfpase From Loligo Vulgaris

0.85 Angstrom Structure Of Squid Ganglion Dfpase

Crystal Structure Of Diisopropyl Fluorophosphatase (Dfpase), Mutant D229n N120D

Structure Of Diisopropyl Fluorophosphatase (Dfpase) In Complex With Dicyclopentylphosphoroamidate (Dcppa)

Structure Of Diisopropyl Fluorophosphatase (Dfpase) Holoenzyme (Rt)

Structure Of Diisopropyl Fluorophosphatase (Dfpase), Mutant D229n N175D

Crystal Structure Of Squid Ganglion Dfpase E37q Mutant

Crystal Structure Of Squid Ganglion Dfpase E21q Mutant

Crystal Structure Of Squid Ganglion Dfpase S271a Mutant

Crystal Structure Of Squid Ganglion Dfpase W244h Mutant

Crystal Structure Of Squid Ganglion Dfpase W244f Mutant

Crystal Structure Of Squid Ganglion Dfpase W244l Mutant

Crystal Structure Of Squid Ganglion Dfpase W244y Mutant

Crystal Structure Of Squid Ganglion Dfpase H287a Mutant

Crystal Structure Of Squid Ganglion Dfpase N175d Mutant

Crystal Structure Of Squid Ganglion Dfpase D232s Mutant

Joint Neutron And X-Ray Structure Of Diisopropyl Fluorophosphatase. Deuterium Occupancies Are 1-Q, Where Q Is Occupancy Of H

Diisopropyl Fluorophosphatase (Dfpase), Active Site Mutants

X-Ray Structure Of Perdeuterated Diisopropyl Fluorophosphata (Dfpase): Perdeuteration Of Proteins For Neutron Diffractio

Diisopropyl Fluorophosphatase (Dfpase), D121e Mutant

Diisopropyl Fluorophosphatase (Dfpase), N120d,N175d,D229n Mutant

Diisopropyl Fluorophosphatase (Dfpase), E21q,N120d,N175d,D229n Mutant

Dfpase At 0.85 Angstrom Resolution (h Atoms Included)

RecName: Full=Diisopropyl-fluorophosphatase; Short=DFPase

1J coupling constants related to the Ca carbons in DFPase from Loligo vulgaris

1H{13C,15N}-triple-resonance three-axis PFG probe

1H{13C,15N}-triple-resonance z-gradient probe

cryogenically cooled triple-resonance z-gradient probe

room-temperature and cryogenic triple-resonance z-gradient probes

1J coupling constants related to the Ca carbons in oxidised Flavodxin

1J coupling constants related to the Ca carbons in Ribonuclease T1

1J coupling constants related to the Ca carbons in Frataxin C-terminal domain

1J coupling constants related to the Ca carbons in Ubiquitin

1J coupling constants related to the Ca carbons in Xylanase

Backbone 1H, 13C, 15N and Side Chain 13C Chemical Shift Assignments for DFPase from Loligo vulgaris

Matlab-based suite of utilities for the display, selection, and simulation of 2D multiplet projections from multi-dimensional NMR spectra

Dept. of Biosciences, University of Kent, Canterbury, Kent CT2 7NJ, United Kingdom