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4N3Y

Crystal structure of Rabex-5CC and Rabaptin-5C21 complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2012-05-21
DetectorADSC QUANTUM 315r
Wavelength(s)1.0000
Spacegroup nameC 1 2 1
Unit cell lengths90.007, 28.857, 107.973
Unit cell angles90.00, 102.24, 90.00
Refinement procedure
Resolution15.030 - 2.200
R-factor0.195
Rwork0.193
R-free0.23450
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1x79
RMSD bond length0.014
RMSD bond angle1.374
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwareREFMAC (5.7.0029)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.280
High resolution limit [Å]2.2002.200
Rmerge0.0600.280
Number of reflections13816
<I/σ(I)>21.23.4
Completeness [%]97.785.8
Redundancy3.43
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2890.15M MgAc2, 20% PEG3350, VAPOR DIFFUSION, HANGING DROP, temperature 289K

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