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2B9I

Crystal structure of Fus3 with a docking motif from Msg5

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.3.1
Synchrotron siteALS
Beamline8.3.1
Temperature [K]100
Detector technologyCCD
Collection date2003-12-02
DetectorADSC QUANTUM 4
Wavelength(s)1.072
Spacegroup nameP 21 21 21
Unit cell lengths58.081, 63.618, 99.950
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 2.500
Rwork0.202
R-free0.27900
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2b9f
RMSD bond length0.013
RMSD bond angle1.600
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]2.500
Number of reflections13279
<I/σ(I)>18.7
Completeness [%]98.1
Redundancy3.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.129815-20% PEG8000, 0.1M MES pH 6.1, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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