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4KXN

Crystal structure of DNPH1 (RCL) with kinetine riboside monophosphate

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID23-2
Synchrotron siteESRF
BeamlineID23-2
Detector technologyCCD
Collection date2011-02-18
DetectorMARMOSAIC 225 mm CCD
Wavelength(s)0.87260
Spacegroup nameP 1 21 1
Unit cell lengths32.238, 95.449, 79.288
Unit cell angles90.00, 101.56, 90.00
Refinement procedure
Resolution23.860 - 1.900
R-factor0.2348
Rwork0.232
R-free0.28600
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4fyi
RMSD bond length0.009
RMSD bond angle1.896
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareMOLREP
Refinement softwareREFMAC (5.5.0102)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]29.9702.000
High resolution limit [Å]1.9001.900
Rmerge0.0860.356
Number of reflections36476
<I/σ(I)>7.92.1
Completeness [%]98.696.6
Redundancy2.22.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.6291100 MM TRIS, 1.2 M AMMONIUM SULPHATE, 20MM MGCL2, PH 7.6, VAPOR DIFFUSION, HANGING DROP, temperature 291K

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