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2P1Z

Crystal structure of phosphoribosyltransferase from Corynebacterium diphtheriae

Experimental procedure
Experimental methodMAD
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
Collection date2006-08-14
DetectorADSC QUANTUM 315
Wavelength(s)0.97929, 0.97943
Spacegroup nameP 21 21 2
Unit cell lengths72.438, 103.709, 39.417
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution39.410 - 2.440
R-factor0.2297
Rwork0.226
R-free0.30847
Structure solution methodMAD
RMSD bond length0.010
RMSD bond angle1.389
Data reduction softwareHKL-3000
Data scaling softwareHKL-3000
Phasing softwareHKL-3000
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.330
High resolution limit [Å]2.2502.250
Rmerge0.0820.522
Number of reflections12900
<I/σ(I)>32.531.76
Completeness [%]87.540.9
Redundancy7.53.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP8.52890.2 M Magnesium chloride, 0.1 M Tris-HCl, 25 % PEG3350, pH 8.5, VAPOR DIFFUSION, SITTING DROP, temperature 289K

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