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9CVB

Crystal structure of human ribokinase in complex with K+, Mg2+, and AMPPNP

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsCLSI BEAMLINE 08ID-1
Synchrotron siteCLSI
Beamline08ID-1
Temperature [K]100
Detector technologyPIXEL
Collection date2018-06-23
DetectorDECTRIS PILATUS3 S 6M
Wavelength(s)0.97949
Spacegroup nameP 1 21 1
Unit cell lengths45.410, 70.930, 90.920
Unit cell angles90.00, 92.49, 90.00
Refinement procedure
Resolution55.967 - 1.450
R-factor0.1319
Rwork0.130
R-free0.17630
Structure solution methodFOURIER SYNTHESIS
RMSD bond length0.008
RMSD bond angle1.655
Data reduction softwareXDS
Data scaling softwarepointless
Phasing softwareREFMAC
Refinement softwareREFMAC (5.8.0425)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]70.9301.480
High resolution limit [Å]1.4501.450
Rmerge0.0480.632
Rmeas0.0540.716
Rpim0.0240.329
Number of reflections1016134997
<I/σ(I)>13.91.8
Completeness [%]99.696.9
Redundancy4.84.3
CC(1/2)0.9990.670
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.5277.150.1 M TrisHCl (pH 8.5), 25% (W/V) PEG 2000 MME

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