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1R5Q

Crystal Structure Analysis of Kai A from PCC7120

Experimental procedure
Experimental methodMAD
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 14-ID-B
Synchrotron siteAPS
Beamline14-ID-B
Temperature [K]200
Detector technologyCCD
Collection date2002-11-16
DetectorMARRESEARCH
Wavelength(s)1
Spacegroup nameP 65 2 2
Unit cell lengths57.299, 57.299, 137.515
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution24.420 - 2.000
Rwork0.241
R-free0.26900
Structure solution methodMAD
RMSD bond length0.010
RMSD bond angle1.200
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareSOLVE
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]60.0002.070
High resolution limit [Å]2.0002.000
Number of reflections9566
Completeness [%]98.5100
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6298MgSO4, pH 6.0, VAPOR DIFFUSION, HANGING DROP, temperature 298.0K
1VAPOR DIFFUSION, HANGING DROP6298MgSO4, pH 6.0, VAPOR DIFFUSION, HANGING DROP, temperature 298.0K

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