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6MSR

Crystal structure of pRO-2.5

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.2.2
Synchrotron siteALS
Beamline8.2.2
Temperature [K]100
Detector technologyCCD
Collection date2018-01-26
DetectorADSC QUANTUM 315r
Wavelength(s)0.999994
Spacegroup nameC 1 2 1
Unit cell lengths57.618, 33.281, 114.455
Unit cell angles90.00, 99.56, 90.00
Refinement procedure
Resolution28.717 - 1.550
R-factor0.2434
Rwork0.242
R-free0.26390
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)Computationally designed model
RMSD bond length0.003
RMSD bond angle0.447
Data reduction softwareXDS (Jun 17, 2015)
Data scaling softwareXDS (Jun 17, 2015)
Phasing softwarePHASER (2.8.1)
Refinement softwarePHENIX ((1.13_2992: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.440
High resolution limit [Å]1.4001.400
Rmerge0.0813.497
Rmeas0.0924.008
Rpim0.0431.924
Number of reflections426994249
<I/σ(I)>7.630.4
Completeness [%]99.699.28
Redundancy4.54.17
CC(1/2)0.9930.228
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP290.150.2 M Potassium acetate and 20% w/v PEG 3350

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