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2DUE

crystal structure of a green fluorescent protein variant S65T/H148D at pH 10

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 14-BM-C
Synchrotron siteAPS
Beamline14-BM-C
Temperature [K]100
Detector technologyCCD
Collection date2004-12-06
DetectorADSC QUANTUM 315
Wavelength(s)0.9
Spacegroup nameP 21 21 21
Unit cell lengths50.887, 62.590, 69.911
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 1.240
R-factor0.1547
Rwork0.148
R-free0.20400
Structure solution methodAB INITIO
RMSD bond length0.013
RMSD bond angle0.031
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareSHELX
Refinement softwareSHELXL-97
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.280
High resolution limit [Å]1.2401.240
Number of reflections59945
Completeness [%]93.761.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP10298100mM MgCl2, 100mM CHES pH 10, 26% PEG 4000, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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