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4HZR

Crystal structure of Ack1 kinase domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]98
Detector technologyCCD
Collection date2009-11-06
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)1.0
Spacegroup nameP 1 21 1
Unit cell lengths71.057, 42.340, 92.590
Unit cell angles90.00, 98.60, 90.00
Refinement procedure
Resolution38.430 - 1.310
R-factor0.197
Rwork0.196
R-free0.20900
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.003
RMSD bond angle0.800
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareCNX
Refinement softwareCNX
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.360
High resolution limit [Å]1.3101.310
Rmerge0.1070.581
Number of reflections127861
<I/σ(I)>11.22.3
Completeness [%]97.793.6
Redundancy3.73.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP92860.1 M bicine, pH 9.0, 12-15% PEG400, 25 mM TCEP, VAPOR DIFFUSION, HANGING DROP, temperature 286K

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