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6JKK

Crystal structure of BubR1 kinase domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU MICROMAX-007 HF
Temperature [K]100
Detector technologyCCD
Collection date2012-10-09
DetectorRIGAKU SATURN 944+
Wavelength(s)1.54178
Spacegroup nameP 21 21 21
Unit cell lengths59.221, 61.617, 94.054
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution26.689 - 1.850
R-factor0.1894
Rwork0.188
R-free0.22090
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4r8q
RMSD bond length0.005
RMSD bond angle0.955
Data reduction softwareDENZO
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX (1.8.2_1309)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0001.890
High resolution limit [Å]1.8504.8501.850
Rmerge0.0710.0410.610
Number of reflections2950318211336
<I/σ(I)>9.6
Completeness [%]98.099.182
Redundancy6.56.53.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2894% PEG 3000, 0.1M Bis-tris propane pH 7.5

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