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6O3C

Crystal structure of active Smoothened bound to SAG21k, cholesterol, and NbSmo8

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 23-ID-B
Synchrotron siteAPS
Beamline23-ID-B
Temperature [K]293.15
Detector technologyPIXEL
Collection date2019-01-09
DetectorDECTRIS EIGER X 16M
Wavelength(s)1.033
Spacegroup nameP 2 2 21
Unit cell lengths39.010, 121.090, 157.010
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution47.940 - 2.800
R-factor0.248
Rwork0.245
R-free0.29440
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)5l7d 3p0g
RMSD bond length0.008
RMSD bond angle0.579
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwarePHASER
Refinement softwareBUSTER
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.900
High resolution limit [Å]2.8002.800
Rmerge0.2701.870
Number of reflections184641732
<I/σ(I)>5.480.92
Completeness [%]96.294
Redundancy6.633.5
CC(1/2)0.9920.230
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1LIPIDIC CUBIC PHASE293.150.1 M MES pH 6.0, 0.1 M ammonium phosphate dibasic, 1.5% 1,2,3-Heptanetriol, 22% PEG 300

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