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7DOB

Crystal structure of Catabolite repressor activator (Apo)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID30B
Synchrotron siteESRF
BeamlineID30B
Temperature [K]100
Detector technologyPIXEL
Collection date2018-03-08
DetectorDECTRIS EIGER X 4M
Wavelength(s)0.96
Spacegroup nameH 3 2
Unit cell lengths102.577, 102.577, 160.328
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution36.535 - 2.400
R-factor0.2287
Rwork0.227
R-free0.27280
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2iks
RMSD bond length0.004
RMSD bond angle0.700
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwareMOLREP
Refinement softwarePHENIX (1.11.1_2575)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]42.8002.480
High resolution limit [Å]2.4002.400
Number of reflections129111268
<I/σ(I)>13.84
Completeness [%]99.4
Redundancy8.7
CC(1/2)0.9900.662
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION6.52930.3M MgCl2, 0.1M MES, PEG 4000

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