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1U9C

Crystallographic structure of APC35852

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]110
Detector technologyCCD
Collection date2004-04-12
DetectorCUSTOM-MADE
Wavelength(s)0.97970
Spacegroup nameP 43
Unit cell lengths66.183, 66.183, 53.905
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution15.000 - 1.350
R-factor0.1734
Rwork0.172
R-free0.19729
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1RW7
RMSD bond length0.018
RMSD bond angle1.849
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC (5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.400
High resolution limit [Å]1.3501.350
Rmerge0.2360.368
Number of reflections49550
<I/σ(I)>53.74.1
Completeness [%]96.272.8
Redundancy8.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.92930.2M magnesium sulfate heptahydrate, 20% w/v PEG 3350, pH 5.9, VAPOR DIFFUSION, HANGING DROP, temperature 293K

218853

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