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6N33

Crystal structure of fms kinase domain with a small molecular inhibitor, PLX5622

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.3.1
Synchrotron siteALS
Beamline8.3.1
Temperature [K]100
Detector technologyCCD
Collection date2008-12-21
DetectorADSC QUANTUM 315r
Wavelength(s)1.11587
Spacegroup nameP 43 21 2
Unit cell lengths62.620, 62.620, 182.369
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution59.226 - 2.250
R-factor0.1826
Rwork0.181
R-free0.21970
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4hw7
RMSD bond length0.009
RMSD bond angle0.955
Data reduction softwareMOSFLM
Data scaling softwareELVES
Phasing softwareMOLREP
Refinement softwarePHENIX ((1.11.1_2575: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]59.3002.370
High resolution limit [Å]2.2502.250
Number of reflections18091
<I/σ(I)>6.9
Completeness [%]99.9
Redundancy8.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP27720% PEG8K, 0.2M MGCL2 AND 0.1M TRIS, PH 7.5

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