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4D9U

Rsk2 C-terminal Kinase Domain, (E)-tert-butyl 3-(4-amino-7-(3-hydroxypropyl)-5-p-tolyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)-2-cyanoacrylate

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.3.1
Synchrotron siteALS
Beamline8.3.1
Temperature [K]100
Detector technologyCCD
Collection date2008-07-15
DetectorADSC QUANTUM 315r
Wavelength(s)1.0
Spacegroup nameP 41 21 2
Unit cell lengths46.700, 46.700, 293.000
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution46.100 - 2.400
R-factor0.2114
Rwork0.204
R-free0.27560
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2qr8
RMSD bond length0.008
RMSD bond angle1.100
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwarePHENIX
Refinement softwarePHENIX (dev_613)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]46.100
High resolution limit [Å]2.4002.400
Rmerge0.110
Number of reflections13695
<I/σ(I)>14.7
Completeness [%]99.799.7
Redundancy8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1hanging drop8.5298100mM Tris, pH 8.5, 25% PEG 3350, hanging drop, temperature 298K

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