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3BWF

Crystal structure of the human Pim1 in complex with an osmium compound

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X12C
Synchrotron siteNSLS
BeamlineX12C
Detector technologyCCD
Collection date2006-07-20
DetectorADSC QUANTUM 210
Spacegroup nameP 65
Unit cell lengths98.458, 98.458, 81.362
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution42.640 - 2.350
R-factor0.1707
Rwork0.168
R-free0.22542
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.016
RMSD bond angle1.447
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareAMoRE
Refinement softwareREFMAC (5.4.0066)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.430
High resolution limit [Å]2.3502.350
Rmerge0.1490.789
Number of reflections18397
<I/σ(I)>18.13.5
Completeness [%]97.7100
Redundancy11.511.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP72770.2 M lithium sulfate, 100 mM BisTrisPropane, 20% PEG3350, 10% ethylene glycol, 0.3% DMSO, pH 7.0, VAPOR DIFFUSION, SITTING DROP, temperature 277K

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