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4D2K

Crystal structure of DREP2 CIDE domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPAL/PLS BEAMLINE 5C (4A)
Synchrotron sitePAL/PLS
Beamline5C (4A)
Temperature [K]100
Detector technologyCCD
Collection date2013-07-16
DetectorADSC QUANTUM 315r
Spacegroup nameP 21 21 21
Unit cell lengths50.283, 88.708, 113.372
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution33.263 - 2.302
R-factor0.2199
Rwork0.216
R-free0.25430
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2eel
RMSD bond length0.009
RMSD bond angle1.381
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwarePHENIX ((PHENIX.REFINE))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.340
High resolution limit [Å]2.3002.300
Rmerge0.0100.280
Number of reflections22067
<I/σ(I)>16.25.2
Completeness [%]95.498.3
Redundancy9.75.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
16.2100 MM BIS-TRIS PH6.2, 300 MM MAGNESIUM FORMATE DIHYDRATE

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