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2DUF

crystal structure of a green fluorescent protein variant S65T/H148D at pH 5.6

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 lengths51.106, 63.025, 68.707
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution6.000 - 1.500
R-factor0.172
Rwork0.170
R-free0.24400
Structure solution methodMOLECULAR REPLACEMENT
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareTNT
Refinement softwareTNT
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.550
High resolution limit [Å]1.5001.500
Number of reflections34193
Completeness [%]94.768.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.6298100mM MgCl2, 100mM NaOAc pH 5.6, 26% PEG 4000, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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