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4W6N

Crystal Structure of Full-Length Split GFP Mutant D117C Disulfide Dimer, C 1 2 1 Space Group

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 24-ID-C
Synchrotron siteAPS
Beamline24-ID-C
Temperature [K]100
Detector technologyPIXEL
Collection date2013-10-31
DetectorDECTRIS PILATUS 6M-F
Wavelength(s)0.9537
Spacegroup nameC 1 2 1
Unit cell lengths181.210, 102.680, 84.130
Unit cell angles90.00, 101.44, 90.00
Refinement procedure
Resolution88.890 - 3.375
R-factor0.3209
Rwork0.316
R-free0.36260
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2b3p
RMSD bond length0.009
RMSD bond angle1.494
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine: 1.9_1692))
Data quality characteristics
 Overall
Low resolution limit [Å]88.890
High resolution limit [Å]3.375
Number of reflections20957
<I/σ(I)>6.64
Completeness [%]97.9
Redundancy3.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.529810% PEG6000, 0.1M Hepes pH 6.5

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