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4RNS

PcpR inducer binding domain (apo-form)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.2.1
Synchrotron siteALS
Beamline8.2.1
Temperature [K]100
Detector technologyCCD
Collection date2012-11-01
DetectorADSC QUANTUM 315r
Wavelength(s)1.00
Spacegroup nameH 3
Unit cell lengths169.450, 169.450, 109.840
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution42.362 - 2.700
R-factor0.1624
Rwork0.161
R-free0.21590
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2y7w
RMSD bond length0.010
RMSD bond angle1.092
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine: 1.8.4_1496))
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.0003.5202.800
High resolution limit [Å]2.7003.3202.700
Rmerge0.139
Number of reflections57389
Completeness [%]98.6100100
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.52770.2 M sodium tartrate dibasic dihydrate, 20% w/v polyethylene glycol 3,350, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K

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