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4N3X

Crystal structure of Rabex-5 CC domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2012-10-15
DetectorADSC QUANTUM 315r
Wavelength(s)0.9200
Spacegroup nameP 1 21 1
Unit cell lengths46.757, 40.345, 51.591
Unit cell angles90.00, 95.14, 90.00
Refinement procedure
Resolution30.510 - 2.000
R-factor0.1932
Rwork0.191
R-free0.23430
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4n3y
RMSD bond length0.018
RMSD bond angle1.605
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.7.0029)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.070
High resolution limit [Å]2.0002.000
Rmerge0.0530.093
Number of reflections12748
<I/σ(I)>23.614
Completeness [%]96.497.7
Redundancy33
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.42890.10M NaAc, 17.5% MPD, 2% PEG4000 , pH 5.4, VAPOR DIFFUSION, HANGING DROP, temperature 289K

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