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5BYD

Crystal structure of human ribokinase in P21 spacegroup

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X25
Synchrotron siteNSLS
BeamlineX25
Temperature [K]100
Detector technologyCCD
Collection date2010-04-28
DetectorADSC QUANTUM 315
Wavelength(s)1.1
Spacegroup nameP 1 21 1
Unit cell lengths46.590, 89.910, 75.140
Unit cell angles90.00, 98.80, 90.00
Refinement procedure
Resolution44.960 - 2.100
R-factor0.17377
Rwork0.171
R-free0.21536
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2fv7
RMSD bond length0.017
RMSD bond angle1.735
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHASER
Refinement softwareREFMAC (5.8.0073)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]44.9602.150
High resolution limit [Å]2.1002.100
Rmerge0.0830.518
Number of reflections34784
<I/σ(I)>8.72.2
Completeness [%]97.493.4
Redundancy3.73.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.52770.1M sodium HEPES, 25% PEG 6000

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