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2I9B

Crystal structure of ATF-urokinase receptor complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-BM
Synchrotron siteAPS
Beamline22-BM
Temperature [K]100
Detector technologyCCD
Collection date2005-07-07
DetectorMAR CCD 225 mm
Wavelength(s)1.0000
Spacegroup nameP 1 21 1
Unit cell lengths62.914, 281.921, 62.811
Unit cell angles90.00, 105.41, 90.00
Refinement procedure
Resolution15.000 - 2.800
R-factor0.22372
Rwork0.222
R-free0.26498
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1ywh 2i9a
RMSD bond length0.012
RMSD bond angle1.888
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.900
High resolution limit [Å]2.8002.800
Number of reflections47048
<I/σ(I)>17.62.44
Completeness [%]91.251.3
Redundancy2.81.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.529322.5% w/v PEG3350, 200 mM ammonium sulfate, 100 mM Bis-Tris, pH 5.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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