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6Q2P

Crystal structure of mouse viperin bound to cytidine triphosphate and S-adenosylhomocysteine

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 24-ID-C
Synchrotron siteAPS
Beamline24-ID-C
Temperature [K]100
Detector technologyPIXEL
Collection date2017-11-21
DetectorDECTRIS PILATUS 6M-F
Wavelength(s)0.9791
Spacegroup nameP 21 21 21
Unit cell lengths36.483, 142.588, 143.732
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution39.766 - 1.452
R-factor0.1415
Rwork0.141
R-free0.15950
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)5vsl
RMSD bond length0.013
RMSD bond angle1.772
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwarePHENIX (1.12_2829)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.500
High resolution limit [Å]1.4501.450
Rmerge0.0970.563
Number of reflections13197413005
<I/σ(I)>8.6
Completeness [%]98.9
Redundancy3.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP295100 mM Bis-tris propane, pH 6.2-6.8, 200 mM NaCl, 19-22% (w/v) polyethylene glycol 4000 or 6000, 6 mM S-adenosylhomocysteine, and 10 mM CTP

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