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2B9F

Crystal structure of non-phosphorylated Fus3

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.3.1
Synchrotron siteALS
Beamline8.3.1
Temperature [K]100
Detector technologyCCD
Collection date2004-04-23
DetectorADSC QUANTUM 4
Wavelength(s)1.116
Spacegroup nameP 21 21 21
Unit cell lengths56.700, 62.470, 87.168
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 1.800
Rwork0.213
R-free0.25900
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1ERK
RMSD bond length0.010
RMSD bond angle1.500
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS (1.1)
Data quality characteristics
 Overall
Low resolution limit [Å]50.000
High resolution limit [Å]1.800
Number of reflections28329
<I/σ(I)>9
Completeness [%]96.4
Redundancy3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.129825-28% PEG1000, 0.1M MES pH 6.1, 5-10% MPD, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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