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4W6D

Crystal Structure of Full-Length Split GFP Mutant K26C Disulfide Dimer, P 32 2 1 Space Group, Form 1

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)0.9793
Spacegroup nameP 32 2 1
Unit cell lengths123.110, 123.110, 151.320
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution87.160 - 3.450
R-factor0.239
Rwork0.236
R-free0.26700
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2b3p
RMSD bond length0.006
RMSD bond angle1.468
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwarePHASER
Refinement softwarePHENIX ((PHENIX.REFINE: DEV_1555))
Data quality characteristics
 Overall
Low resolution limit [Å]87.160
High resolution limit [Å]3.447
Number of reflections17869
<I/σ(I)>11.91
Completeness [%]99.3
Redundancy5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.752981.5M MgSO4, 0.5% Glycerol, 0.1M MES pH 6.75

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