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3GJX

Crystal Structure of the Nuclear Export Complex CRM1-Snurportin1-RanGTP

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsBESSY BEAMLINE 14.1
Synchrotron siteBESSY
Beamline14.1
Temperature [K]100
Detector technologyCCD
Collection date2007-12-19
DetectorMARMOSAIC 225 mm CCD
Wavelength(s)0.90000
Spacegroup nameP 1 21 1
Unit cell lengths72.173, 225.738, 163.451
Unit cell angles90.00, 100.56, 90.00
Refinement procedure
Resolution38.842 - 2.500
R-factor0.2461
Rwork0.244
R-free0.28080
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.007
RMSD bond angle1.079
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwarePHASER
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]39.5602.600
High resolution limit [Å]2.5002.500
Rmerge0.1200.506
Number of reflections17650519500
<I/σ(I)>10.72.9
Completeness [%]99.899.7
Redundancy4.93.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP8293PEG 1000, pH 8, VAPOR DIFFUSION, SITTING DROP, temperature 293K
1VAPOR DIFFUSION, SITTING DROP8293PEG 1000, pH 8, VAPOR DIFFUSION, SITTING DROP, temperature 293K

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