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3CH5

The crystal structure of the RanGDP-Nup153ZnF2 complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X10SA
Synchrotron siteSLS
BeamlineX10SA
Temperature [K]100
Detector technologyCCD
DetectorMAR CCD 165 mm
Wavelength(s)1.2726
Spacegroup nameI 2 2 2
Unit cell lengths69.700, 75.350, 123.050
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution19.760 - 2.100
R-factor0.19821
Rwork0.196
R-free0.23443
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)RanGDP
RMSD bond length0.014
RMSD bond angle1.674
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwareMOLREP
Refinement softwareREFMAC (5.2)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]19.7602.200
High resolution limit [Å]2.1002.100
Rmerge0.310
Number of reflections18026
<I/σ(I)>16.16.31
Completeness [%]98.299.9
Redundancy4.54.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.52932 M ammonium sulfate, 0.1 M Bis Tris, pH 5.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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PDB entries from 2024-05-15

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