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4X3V

Crystal structure of human ribonucleotide reductase 1 bound to inhibitor

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 24-ID-E
Synchrotron siteAPS
Beamline24-ID-E
Temperature [K]100
Detector technologyCCD
Collection date2012-04-25
DetectorADSC QUANTUM 315r
Wavelength(s)0.98
Spacegroup nameP 21 21 21
Unit cell lengths71.880, 110.498, 216.721
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution108.361 - 3.700
R-factor0.2381
Rwork0.232
R-free0.28920
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3hnc
RMSD bond length0.009
RMSD bond angle1.788
Phasing softwareREFMAC
Refinement softwarePHENIX ((phenix.refine: 1.9_1692))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]200.0004.040
High resolution limit [Å]3.7003.900
Number of reflections19866
<I/σ(I)>32.64.5
Completeness [%]95.697.9
Redundancy3.23.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION7.92980.1 M Tris-HCl pH 7.9, 0.2 M LiSO4, 19% PEG 3350, VAPOR DIFFUSION, HANGING DROP, temperature 298K

222036

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