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3KFO

Crystal structure of the C-terminal domain from the nuclear pore complex component NUP133 from Saccharomyces cerevisiae

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 31-ID
Synchrotron siteAPS
Beamline31-ID
Temperature [K]100
Detector technologyCCD
Collection date2009-07-31
DetectorRAYONIX MX225HE
Wavelength(s)0.97929
Spacegroup nameP 21 21 21
Unit cell lengths47.433, 52.678, 76.674
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution23.000 - 1.900
R-factor0.193
Rwork0.191
R-free0.24500
Structure solution methodSAD
RMSD bond length0.018
RMSD bond angle1.635
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareSHELX (C)
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]31.0002.000
High resolution limit [Å]1.9001.900
Number of reflections15683
<I/σ(I)>10.64.6
Completeness [%]99.7100
Redundancy7.77.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP29420% PEG 3350, 200mM Potassium Thiocyanate, VAPOR DIFFUSION, SITTING DROP, temperature 294K

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