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5ZM7

Crystal structure of ORP1-ORD in complex with cholesterol at 3.4 A resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U1
Synchrotron siteSSRF
BeamlineBL17U1
Temperature [K]100
Detector technologyCCD
Collection date2014-06-03
DetectorADSC QUANTUM 315r
Wavelength(s)0.97915
Spacegroup nameP 41 3 2
Unit cell lengths149.253, 149.253, 149.253
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution36.199 - 3.401
R-factor0.2782
Rwork0.277
R-free0.31230
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4ic4
RMSD bond length0.009
RMSD bond angle0.581
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX ((1.11.1_2575: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0003.520
High resolution limit [Å]3.4003.401
Rmerge0.0740.549
Rmeas0.0760.565
Rpim0.0180.133
Number of reflections8299793
<I/σ(I)>41.678.11
Completeness [%]99.8100
Redundancy17.918.1
CC(1/2)0.964
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP4.6293100mM Sodium acetate, pH 4.6, 2.0M Sodium formate

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