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2NZJ

The crystal structure of REM1 in complex with GDP

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X10SA
Synchrotron siteSLS
BeamlineX10SA
Temperature [K]100
Detector technologyCCD
Collection date2006-09-23
DetectorMARMOSAIC 225 mm CCD
Spacegroup nameP 21 21 21
Unit cell lengths43.640, 102.284, 165.565
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution29.000 - 2.500
R-factor0.22728
Rwork0.225
R-free0.27988
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)pdb entries 2G3Y 2gjs 2dpx
RMSD bond length0.012
RMSD bond angle1.359
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.590
High resolution limit [Å]2.5002.500
Number of reflections25510
Completeness [%]98.299.6
Redundancy3.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7.729334 % (w/v) PEG3350, 0.26M NaCl, 0.1 M HEPES, pH 7.7, VAPOR DIFFUSION, SITTING DROP, temperature 293K

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