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4I3D

Crystal structure of fluorescent protein UnaG N57A mutant

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL26B2
Synchrotron siteSPring-8
BeamlineBL26B2
Temperature [K]100
Detector technologyCCD
Collection date2012-07-04
DetectorMARMOSAIC 225 mm CCD
Wavelength(s)1.0
Spacegroup nameP 31
Unit cell lengths73.702, 73.702, 89.032
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution36.851 - 2.298
R-factor0.1272
Rwork0.124
R-free0.16160
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4i3b
RMSD bond length0.008
RMSD bond angle1.256
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHENIX (1.8.1_1168)
Refinement softwarePHENIX ((phenix.refine: 1.8.1_1168))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.340
High resolution limit [Å]2.2982.300
Rmerge0.1390.420
Number of reflections24074
<I/σ(I)>15.73.1
Completeness [%]99.999.8
Redundancy4.43.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.52930.2M Sodium acetate trihydrate, 0.1M Sodium cacodylate trihydrate, 30%w/v Polyethylene glycol 8000, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 293.0K

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