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5BYC

Crystal structure of human ribokinase in C2 spacegroup

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X26C
Synchrotron siteNSLS
BeamlineX26C
Temperature [K]100
Detector technologyCCD
Collection date2008-11-30
DetectorADSC QUANTUM 315r
Wavelength(s)1.1
Spacegroup nameC 1 2 1
Unit cell lengths180.920, 47.040, 80.910
Unit cell angles90.00, 98.73, 90.00
Refinement procedure
Resolution45.490 - 1.950
R-factor0.17507
Rwork0.173
R-free0.22044
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2fv7
RMSD bond length0.023
RMSD bond angle2.112
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHASER
Refinement softwareREFMAC (5.8.0123)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]45.4902.000
High resolution limit [Å]1.9501.950
Rmerge0.1321.002
Number of reflections49417
<I/σ(I)>11.51.9
Completeness [%]99.898.7
Redundancy5.65.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.52770.1M sodium HEPES, 10% isopropanol, 20% PEG 4000, 0.1M ammonium sulfate

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