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4N3Z

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

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2011-06-20
DetectorADSC QUANTUM 315r
Wavelength(s)0.9793
Spacegroup nameP 31 2 1
Unit cell lengths87.140, 87.140, 168.878
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution50.000 - 3.100
R-factor0.2666
Rwork0.264
R-free0.31530
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1txu
RMSD bond length0.005
RMSD bond angle1.268
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwareREFMAC (5.6.0117)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0003.210
High resolution limit [Å]3.1003.100
Rmerge0.0820.643
Number of reflections13730
<I/σ(I)>20.12.4
Completeness [%]98.1100
Redundancy5.86
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP72892.0M NaH2PO4/K2HPO4, 0.05% n-octyl-beta-D-galactopyranoside, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 289K

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