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1Y1A

CRYSTAL STRUCTURE OF CALCIUM AND INTEGRIN BINDING PROTEIN

Experimental procedure
Experimental methodMAD
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 14-ID-B
Synchrotron siteAPS
Beamline14-ID-B
Temperature [K]100
Detector technologyCCD
Collection date2004-08-20
DetectorMAR CCD 165 mm
Wavelength(s)1.53578, 1.53466, 1.47954
Spacegroup nameP 65 2 2
Unit cell lengths115.222, 115.222, 268.202
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution47.250 - 2.300
R-factor0.236
Rwork0.236
R-free0.25100
Structure solution methodMAD
RMSD bond length0.006
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]50.0002.380
High resolution limit [Å]2.3002.300
Rmerge0.0670.388
Number of reflections44410
<I/σ(I)>7.92
Completeness [%]92.965.6
Redundancy10.410.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP727720 MG/ML PROTEIN, 50MM HEPES, 3M FORMATE, 300MM NaCl, 1% DMSO, 0.25MM DTT, pH 7.00, VAPOR DIFFUSION, HANGING DROP, temperature 277K

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