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3X0B

Crystal structure of PIP4KIIBETA I368A complex with AMP

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPHOTON FACTORY BEAMLINE AR-NE3A
Synchrotron sitePhoton Factory
BeamlineAR-NE3A
Temperature [K]95
Detector technologyCCD
Collection date2012-12-02
DetectorADSC QUANTUM 270
Wavelength(s)1.0000
Spacegroup nameC 2 2 21
Unit cell lengths108.583, 182.143, 107.198
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution52.990 - 2.600
R-factor0.255
Rwork0.253
R-free0.28200
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3wzz
RMSD bond length0.011
RMSD bond angle1.253
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwarePHASER
Refinement softwarePHENIX ((PHENIX.REFINE: 1.7.3_928))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]93.2702.740
High resolution limit [Å]2.6002.600
Number of reflections32395
Completeness [%]98.098.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP5.5277100MM NA-CITRATE, 10MM MG-ACETATE, 100MM LI-ACETATE, 8-14%(V/V) PEG4000, pH 5.5, VAPOR DIFFUSION, SITTING DROP, temperature 277K

218853

数据于2024-04-24公开中

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