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3TUC

Crystal structure of SYK kinase domain with 1-benzyl-N-(5-(6,7-dimethoxyquinolin-4-yloxy)pyridin-2-yl)-2-oxo-1,2-dihydropyridine-3-carboxamide

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 17-ID
Synchrotron siteAPS
Beamline17-ID
Temperature [K]100
Detector technologyCCD
Collection date2010-09-20
DetectorADSC QUANTUM 315
Wavelength(s)1.0
Spacegroup nameP 21 21 21
Unit cell lengths48.000, 69.470, 83.610
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution23.340 - 2.100
R-factor0.2162
Rwork0.213
R-free0.28500
Structure solution methodFOURIER SYNTHESIS
RMSD bond length0.010
RMSD bond angle1.140
Data reduction softwareHKL-2000
Data scaling softwareSCALA
Phasing softwarePHASER
Refinement softwareBUSTER (2.9.5)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.200
High resolution limit [Å]2.1002.180
Number of reflections16933
Completeness [%]99.9100
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP6.529125% PEG 1500, 0.1M bis-Tris pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 291K

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