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6BZF

Structure of S. cerevisiae Zip2:Spo16 complex, C2 form

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 24-ID-E
Synchrotron siteAPS
Beamline24-ID-E
Temperature [K]100
Detector technologyCCD
Collection date2016-10-29
DetectorADSC QUANTUM 315
Wavelength(s)0.9792
Spacegroup nameC 1 2 1
Unit cell lengths169.402, 63.589, 199.043
Unit cell angles90.00, 90.60, 90.00
Refinement procedure
Resolution57.093 - 2.286
R-factor0.1984
Rwork0.196
R-free0.24980
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)6bzg
RMSD bond length0.008
RMSD bond angle0.873
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwarePHENIX ((1.11.1_2575: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]100.0002.330
High resolution limit [Å]2.2862.286
Number of reflections9505210085
<I/σ(I)>11.1
Completeness [%]98.6
Redundancy3.5
CC(1/2)0.9970.328
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION6.62931.4 M Na-K phosphate pH 6.6

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